***  Chappie dimer compare ver 3  ***

CA distance fluctuations for 221218005903105706

---  normal mode 7  ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner). The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations. [HELP on distance fluctuations]

GD ok

largest increase			ref	largest decrease
ASP 145		0.23	MET 1	-0.13		PHE 194
ASP 145		0.21	LYS 2	-0.13		LYS 14
GLY 51		0.15	ASN 3	-0.14		LYS 14
GLY 51		0.15	GLY 4	-0.14		LYS 14
GLY 51		0.13	PHE 5	-0.16		LYS 14
GLY 51		0.14	TYR 6	-0.18		LYS 14
GLY 51		0.12	ALA 7	-0.21		LYS 14
ASP 279		0.10	THR 8	-0.25		LYS 14
ASP 279		0.10	TYR 9	-0.28		LYS 14
ASP 279		0.12	ARG 10	-0.28		LYS 14
ASP 279		0.18	SER 11	-0.22		LYS 14
ASP 279		0.21	LYS 12	-0.19		LYS 14
ASP 279		0.27	ASN 13	-0.12		LYS 14
ASP 279		0.33	LYS 14	-0.09		LYS 14
ASP 279		0.28	GLY 15	-0.13		LYS 14
ASP 279		0.28	LYS 16	-0.12		LYS 14
ASP 279		0.17	ASP 17	-0.21		LYS 14
ASP 279		0.12	LYS 18	-0.27		LYS 14
ASP 279		0.06	ARG 19	-0.37		LYS 14
ASP 279		0.03	SER 20	-0.40		LYS 14
ASP 279		0.05	ILE 21	-0.36		LYS 14
THR 142		0.03	ASN 22	-0.40		LYS 14
THR 142		0.04	LEU 23	-0.34		LYS 14
THR 142		0.04	SER 24	-0.35		LYS 14
ASP 144		0.04	VAL 25	-0.39		LYS 14
GLU 223		0.04	PHE 26	-0.36		LYS 14
GLU 223		0.06	LEU 27	-0.32		LYS 14
ASP 144		0.05	ASN 28	-0.33		LYS 14
GLU 223		0.05	SER 29	-0.35		LYS 14
GLU 223		0.06	LEU 30	-0.31		LYS 14
GLU 223		0.08	ASN 34	-0.27		LYS 14
GLU 223		0.09	HIS 35	-0.25		LYS 14
GLU 223		0.10	HIS 36	-0.23		LYS 14
GLU 223		0.11	LEU 37	-0.22		LYS 14
GLU 223		0.12	GLN 38	-0.20		LYS 14
GLY 51		0.14	VAL 39	-0.18		LYS 14
GLY 51		0.16	GLY 40	-0.16		LYS 14
GLY 51		0.16	SER 41	-0.16		LYS 14
GLU 223		0.16	ASN 42	-0.17		LYS 14
GLU 223		0.14	TYR 43	-0.19		LYS 14
GLU 223		0.13	LEU 44	-0.21		LYS 14
GLU 223		0.11	TYR 45	-0.22		LYS 14
GLU 223		0.10	ILE 46	-0.24		LYS 14
GLU 223		0.09	HIS 47	-0.25		LYS 14
ASP 145		0.08	LYS 48	-0.26		LYS 14
ASP 144		0.09	ILE 49	-0.28		PHE 194
ASP 144		0.07	ASP 50	-0.34		PHE 194
ASP 144		0.06	GLY 51	-0.38		PHE 194
ASP 144		0.06	LYS 52	-0.32		PHE 194
ASP 144		0.08	THR 53	-0.28		PHE 194
ASP 145		0.08	PHE 54	-0.24		LYS 14
ASP 145		0.10	LEU 55	-0.22		LYS 14
GLU 223		0.12	PHE 56	-0.21		LYS 14
GLU 223		0.14	THR 57	-0.19		LYS 14
GLU 223		0.16	LYS 58	-0.18		LYS 14
GLU 223		0.16	THR 59	-0.17		LYS 14
GLU 223		0.17	ASN 60	-0.16		LYS 14
GLU 223		0.16	ASP 61	-0.16		LYS 14
GLU 223		0.14	LYS 62	-0.17		LYS 14
GLU 223		0.14	SER 63	-0.17		LYS 14
GLU 223		0.14	LEU 64	-0.18		LYS 14
GLU 223		0.13	VAL 65	-0.19		LYS 14
GLU 223		0.12	GLN 66	-0.19		LYS 14
GLU 223		0.12	LYS 67	-0.19		LYS 14
GLU 223		0.11	ILE 68	-0.20		LYS 14
GLU 223		0.10	ASN 69	-0.22		LYS 14
GLU 223		0.10	ARG 70	-0.21		LYS 14
GLU 223		0.10	SER 71	-0.21		GLY 225
GLU 223		0.09	LYS 72	-0.23		LYS 14
GLU 223		0.09	ALA 73	-0.23		GLY 225
ASP 144		0.08	SER 74	-0.26		GLY 225
ASP 144		0.08	VAL 75	-0.27		PHE 194
ASP 144		0.08	GLU 76	-0.28		PHE 194
ASP 144		0.10	ASP 77	-0.25		PHE 194
ASP 144		0.10	ILE 78	-0.25		PHE 194
ASP 144		0.10	LYS 79	-0.28		PHE 194
ASP 144		0.11	ASN 80	-0.26		PHE 194
ASP 144		0.12	SER 81	-0.23		PHE 194
ASP 144		0.14	LEU 82	-0.22		PHE 194
ASP 144		0.15	ALA 83	-0.21		PHE 194
ASP 144		0.17	ASP 84	-0.18		PHE 194
HIS 148		0.15	ASP 85	-0.18		PHE 194
HIS 148		0.15	GLU 86	-0.17		PHE 194
GLU 223		0.13	SER 87	-0.18		PHE 194
GLU 223		0.13	LEU 88	-0.19		LYS 14
GLU 223		0.15	GLY 89	-0.18		LYS 14
GLU 223		0.17	PHE 90	-0.16		LYS 14
GLU 223		0.15	PRO 91	-0.18		LYS 14
ASP 145		0.14	SER 92	-0.18		LYS 14
ASP 145		0.11	PHE 93	-0.20		PHE 194
ASP 145		0.09	LEU 94	-0.22		LYS 14
THR 142		0.07	PHE 95	-0.23		LYS 14
THR 142		0.05	VAL 96	-0.27		LYS 14
THR 142		0.04	GLU 97	-0.28		LYS 14
TYR 257		0.03	GLY 98	-0.33		LYS 14
ASP 279		0.04	ASP 99	-0.30		LYS 14
GLY 51		0.07	THR 100	-0.24		LYS 14
GLY 51		0.08	ILE 101	-0.22		LYS 14
GLY 51		0.10	GLY 102	-0.19		LYS 14
GLY 51		0.12	PHE 103	-0.18		LYS 14
GLY 51		0.13	ALA 104	-0.16		LYS 14
ASP 145		0.16	ARG 105	-0.16		LYS 14
ASP 145		0.20	THR 106	-0.14		LYS 14
GLU 223		0.24	VAL 107	-0.13		LYS 14
GLU 223		0.22	PHE 108	-0.14		LYS 14
GLU 223		0.18	GLY 109	-0.16		LYS 14
GLU 223		0.17	PRO 110	-0.17		LYS 14
GLY 51		0.18	THR 111	-0.16		LYS 14
GLY 51		0.17	THR 112	-0.18		LYS 14
GLY 51		0.18	SER 113	-0.17		LYS 14
GLY 51		0.16	ASP 114	-0.19		LYS 14
GLY 51		0.13	LEU 115	-0.22		LYS 14
GLY 51		0.14	THR 116	-0.22		LYS 14
GLY 51		0.14	ASP 117	-0.21		LYS 14
GLY 51		0.11	PHE 118	-0.23		LYS 14
GLY 51		0.09	LEU 119	-0.27		LYS 14
ASP 279		0.10	ILE 120	-0.25		LYS 14
GLY 51		0.10	GLY 121	-0.24		LYS 14
GLU 223		0.07	LYS 122	-0.28		LYS 14
ASP 279		0.07	GLY 123	-0.30		LYS 14
ASP 279		0.07	MET 124	-0.31		LYS 14
ASP 279		0.07	SER 125	-0.33		LYS 14
ASP 279		0.10	LEU 126	-0.29		LYS 14
ASP 279		0.10	SER 127	-0.28		LYS 14
ASP 279		0.14	SER 128	-0.21		LYS 14
ASP 279		0.19	GLY 129	-0.18		LYS 14
ASP 279		0.17	GLU 130	-0.22		LYS 14
ASP 279		0.17	ARG 131	-0.21		LYS 14
ASP 279		0.14	VAL 132	-0.24		LYS 14
ASP 279		0.16	GLN 133	-0.21		LYS 14
GLY 51		0.15	ILE 134	-0.20		LYS 14
GLY 51		0.18	GLU 135	-0.16		LYS 14
GLY 51		0.19	PRO 136	-0.14		LYS 14
GLY 51		0.18	LEU 137	-0.13		LYS 14
GLY 51		0.18	MET 138	-0.12		LYS 14
GLY 51		0.19	ARG 139	-0.11		LYS 14
GLY 51		0.17	GLY 140	-0.11		LYS 14
GLY 51		0.18	THR 141	-0.09		LYS 14
SER 240		0.20	THR 142	-0.08		LYS 14
ALA 241		0.19	LYS 143	-0.08		LYS 14
PRO 242		0.24	ASP 144	-0.08		LYS 14
VAL 107		0.23	ASP 145	-0.08		LYS 14
GLY 51		0.19	VAL 146	-0.07		LYS 14
GLY 51		0.19	MET 147	-0.07		LYS 14
VAL 107		0.23	HIS 148	-0.07		LYS 14
GLY 51		0.23	MET 149	-0.07		LYS 14
GLY 51		0.25	HIS 150	-0.06		LYS 14
GLY 51		0.26	PHE 151	-0.06		GLN 273
GLY 51		0.24	ILE 152	-0.07		ARG 272
ALA 260		0.26	GLY 153	-0.09		ARG 272
ALA 260		0.27	ARG 154	-0.08		GLU 268
ALA 260		0.21	THR 155	-0.06		ASP 265
ALA 260		0.17	THR 156	-0.07		LYS 263
ALA 260		0.13	VAL 157	-0.05		LYS 14
SER 264		0.12	LYS 158	-0.06		GLU 253
SER 264		0.10	VAL 159	-0.08		GLU 253
SER 264		0.10	GLU 160	-0.12		GLU 253
SER 264		0.08	ALA 161	-0.13		GLU 253
SER 264		0.08	LYS 162	-0.12		GLU 250
SER 264		0.08	LEU 163	-0.07		GLY 180
SER 264		0.07	PRO 164	-0.06		VAL 107
ALA 260		0.07	VAL 165	-0.05		GLU 253
SER 264		0.07	PHE 166	-0.09		GLU 253
SER 264		0.06	GLY 167	-0.09		GLU 253
ALA 260		0.05	ASP 168	-0.06		GLU 253
GLU 253		0.06	ILE 169	-0.07		GLY 51
SER 264		0.05	LEU 170	-0.10		GLY 51
SER 264		0.03	LYS 171	-0.09		GLY 51
GLU 253		0.04	VAL 172	-0.08		GLY 51
GLU 253		0.03	LEU 173	-0.10		GLY 51
PHE 194		0.02	GLY 174	-0.11		GLY 51
SER 264		0.04	ALA 175	-0.12		GLY 51
SER 264		0.03	THR 176	-0.11		GLU 76
SER 264		0.04	ASP 177	-0.14		GLU 76
SER 264		0.06	ILE 178	-0.15		GLU 253
SER 264		0.07	GLU 179	-0.18		GLU 253
SER 264		0.08	GLY 180	-0.18		GLU 253
SER 264		0.08	GLU 181	-0.24		GLU 253
SER 264		0.09	LEU 182	-0.24		GLU 253
SER 264		0.10	PHE 183	-0.23		GLU 253
SER 264		0.10	ASP 184	-0.24		TYR 257
SER 264		0.11	SER 185	-0.17		TYR 257
SER 264		0.11	LEU 186	-0.12		TYR 257
SER 264		0.13	ASP 187	-0.10		ALA 260
ALA 260		0.13	ILE 188	-0.07		ALA 260
ALA 260		0.18	VAL 189	-0.09		SER 264
ALA 260		0.20	ILE 190	-0.08		SER 264
ALA 260		0.27	LYS 191	-0.10		GLU 268
GLU 253		0.29	PRO 192	-0.10		ARG 272
GLU 253		0.36	LYS 193	-0.11		ARG 272
GLU 253		0.39	PHE 194	-0.13		ARG 272
GLY 51		0.34	LYS 195	-0.12		ARG 272
GLU 253		0.32	ARG 196	-0.10		ARG 272
GLU 253		0.27	ASP 197	-0.08		ARG 272
GLU 253		0.24	ILE 198	-0.07		ARG 272
GLU 253		0.22	LYS 199	-0.06		ARG 272
GLU 253		0.21	LYS 200	-0.05		ARG 272
GLU 253		0.19	VAL 201	-0.05		LYS 14
GLU 253		0.19	ALA 202	-0.05		LYS 14
GLU 253		0.18	LYS 203	-0.05		LYS 14
GLU 253		0.16	ASP 204	-0.05		LYS 14
GLU 253		0.15	ILE 205	-0.05		LYS 14
GLY 51		0.15	ILE 206	-0.06		LYS 14
GLY 51		0.14	PHE 207	-0.06		LYS 14
GLU 253		0.13	ASN 208	-0.05		LYS 14
GLY 51		0.11	PRO 209	-0.05		GLU 181
GLY 51		0.10	SER 210	-0.06		GLU 181
GLY 51		0.11	PRO 211	-0.06		GLU 181
GLU 253		0.10	GLN 212	-0.05		LYS 193
ALA 260		0.10	PHE 213	-0.06		LYS 193
SER 264		0.10	SER 214	-0.09		LYS 193
GLY 51		0.12	ASP 215	-0.08		LYS 193
ALA 260		0.14	ILE 216	-0.07		LYS 14
ALA 260		0.17	SER 217	-0.08		LYS 14
ALA 260		0.21	LEU 218	-0.07		LYS 14
ALA 260		0.25	ARG 219	-0.07		LYS 14
GLY 51		0.25	ALA 220	-0.07		GLN 273
GLY 51		0.26	LYS 221	-0.07		LYS 14
GLY 51		0.24	ASP 222	-0.07		LYS 14
GLY 51		0.26	GLU 223	-0.07		LYS 14
GLY 51		0.28	ALA 224	-0.06		LYS 14
GLY 51		0.31	GLY 225	-0.06		LYS 14
GLY 51		0.30	ASP 226	-0.07		LYS 14
GLY 51		0.29	LEU 228	-0.10		GLN 273
GLY 51		0.25	THR 229	-0.09		LYS 14
GLY 51		0.22	GLU 230	-0.09		LYS 14
GLY 51		0.20	HIS 231	-0.09		LYS 14
GLY 51		0.16	TYR 232	-0.09		LYS 14
GLY 51		0.15	LEU 233	-0.09		LYS 14
GLY 51		0.12	SER 234	-0.10		PHE 194
GLY 51		0.11	GLU 235	-0.11		LYS 193
GLY 51		0.11	LYS 236	-0.13		PHE 194
LYS 143		0.13	GLY 237	-0.14		PHE 194
ASP 144		0.13	HIS 238	-0.18		PHE 194
THR 142		0.15	LEU 239	-0.17		PHE 194
THR 142		0.20	SER 240	-0.12		PHE 194
ASP 144		0.23	ALA 241	-0.14		PHE 194
ASP 144		0.24	PRO 242	-0.16		PHE 194
ASP 144		0.20	LEU 243	-0.18		PHE 194
ASP 144		0.19	ASN 244	-0.18		PHE 194
ASP 144		0.15	LYS 245	-0.21		PHE 194
ASP 144		0.15	VAL 246	-0.23		PHE 194
ASP 144		0.13	THR 247	-0.25		PHE 194
ASP 144		0.12	ASN 248	-0.25		PHE 194
ASP 144		0.10	ALA 249	-0.30		PHE 194
ASP 144		0.11	GLU 250	-0.30		PHE 194
ASP 144		0.12	ILE 251	-0.26		PHE 194
ASP 144		0.09	ALA 252	-0.30		PHE 194
ASP 144		0.07	GLU 253	-0.35		PHE 194
ASP 144		0.08	GLU 254	-0.29		PHE 194
THR 142		0.08	MET 255	-0.26		PHE 194
THR 142		0.05	ALA 256	-0.35		PHE 194
LYS 236		0.05	TYR 257	-0.34		PHE 194
GLY 51		0.07	CYS 258	-0.23		PHE 194
GLY 51		0.06	TYR 259	-0.23		PHE 194
LYS 236		0.03	ALA 260	-0.33		PHE 194
SER 264		0.06	ARG 261	-0.20		LYS 193
SER 264		0.08	MET 262	-0.12		ARG 154
SER 264		0.05	LYS 263	-0.17		ARG 154
GLU 160		0.08	SER 264	-0.15		GLU 230
SER 264		0.12	ASP 265	-0.11		LYS 14
SER 264		0.11	ILE 266	-0.14		LYS 14
SER 264		0.07	LEU 267	-0.16		LYS 14
SER 264		0.12	GLU 268	-0.11		LYS 14
SER 264		0.18	CYS 269	-0.11		LYS 14
SER 264		0.12	PHE 270	-0.15		LYS 14
GLY 98		0.10	LYS 271	-0.13		LYS 14
LEU 267		0.21	ARG 272	-0.13		PHE 194
GLY 98		0.22	GLN 273	-0.10		LEU 228
GLY 98		0.17	VAL 274	-0.14		LYS 14
GLY 98		0.12	GLY 275	-0.14		LYS 14
PHE 194		0.12	LYS 276	-0.23		LYS 14
PHE 194		0.07	VAL 277	-0.33		LYS 14
PHE 194		0.08	LYS 278	-0.47		LYS 14
LYS 162		0.04	ASP 279	-0.54		LYS 14
PHE 194		0.16	MET 1	-0.23		ASP 145
PHE 194		0.13	LYS 2	-0.23		ASP 222
PHE 194		0.14	ASN 3	-0.17		GLY 51
PHE 194		0.12	GLY 4	-0.18		GLY 51
PHE 194		0.12	PHE 5	-0.16		ASP 279
LYS 14		0.09	TYR 6	-0.20		ASP 279
LYS 14		0.11	ALA 7	-0.20		ASP 279
LYS 14		0.13	THR 8	-0.20		ASP 279
LYS 14		0.13	TYR 9	-0.20		ASP 279
LYS 14		0.10	ARG 10	-0.23		ASP 279
ILE 227		0.05	SER 11	-0.28		ASP 279
GLY 225		0.06	LYS 12	-0.33		ASP 279
ASP 226		0.08	ASN 13	-0.42		ASP 279
GLY 225		0.12	LYS 14	-0.54		ASP 279
ILE 227		0.11	GLY 15	-0.43		ASP 279
GLY 225		0.11	LYS 16	-0.37		ASP 279
ILE 227		0.09	ASP 17	-0.23		ASP 279
LYS 14		0.08	LYS 18	-0.22		ASP 279
LYS 14		0.17	ARG 19	-0.15		ASP 279
LYS 14		0.22	SER 20	-0.12		ASP 279
LYS 14		0.19	ILE 21	-0.14		ASP 279
LYS 14		0.24	ASN 22	-0.09		ASP 279
LYS 14		0.20	LEU 23	-0.11		ASP 279
LYS 14		0.23	SER 24	-0.07		ASP 279
LYS 14		0.26	VAL 25	-0.06		ASP 279
LYS 14		0.21	PHE 26	-0.10		ASP 279
GLY 225		0.20	LEU 27	-0.10		ASP 279
GLY 225		0.24	ASN 28	-0.07		ASP 279
GLY 225		0.23	SER 29	-0.08		ASP 279
GLY 225		0.20	LEU 30	-0.10		ASP 279
GLY 225		0.23	LEU 31	-0.09		ASP 279
GLY 225		0.24	ALA 32	-0.08		GLU 223
GLY 225		0.21	ASP 33	-0.09		ASP 279
GLY 225		0.20	ASN 34	-0.11		ASP 279
PHE 194		0.17	HIS 35	-0.13		VAL 25
PHE 194		0.16	HIS 36	-0.15		VAL 25
PHE 194		0.14	LEU 37	-0.18		VAL 25
PHE 194		0.12	GLN 38	-0.20		VAL 25
PHE 194		0.10	VAL 39	-0.23		VAL 25
PHE 194		0.09	GLY 40	-0.25		VAL 25
PHE 194		0.10	SER 41	-0.24		VAL 25
PHE 194		0.12	ASN 42	-0.23		VAL 25
PHE 194		0.14	TYR 43	-0.20		VAL 25
PHE 194		0.15	LEU 44	-0.18		VAL 25
PHE 194		0.18	TYR 45	-0.15		VAL 25
PHE 194		0.20	ILE 46	-0.13		ASP 279
PHE 194		0.24	HIS 47	-0.11		GLU 223
PHE 194		0.28	LYS 48	-0.09		GLU 223
PHE 194		0.31	ILE 49	-0.09		GLU 223
PHE 194		0.35	ASP 50	-0.07		ASP 145
PHE 194		0.36	GLY 51	-0.06		ASP 145
PHE 194		0.33	LYS 52	-0.06		ASP 279
PHE 194		0.30	THR 53	-0.08		ASP 279
PHE 194		0.26	PHE 54	-0.10		ASP 279
PHE 194		0.24	LEU 55	-0.13		GLU 223
PHE 194		0.20	PHE 56	-0.15		VAL 25
PHE 194		0.18	THR 57	-0.17		GLU 223
PHE 194		0.15	LYS 58	-0.20		GLU 223
PHE 194		0.15	THR 59	-0.21		GLU 223
PHE 194		0.13	ASN 60	-0.22		GLY 225
PHE 194		0.14	ASP 61	-0.21		GLU 223
PHE 194		0.14	LYS 62	-0.19		VAL 25
PHE 194		0.15	SER 63	-0.18		GLU 223
PHE 194		0.16	LEU 64	-0.18		GLU 223
PHE 194		0.16	VAL 65	-0.17		GLU 223
PHE 194		0.16	GLN 66	-0.16		GLU 223
PHE 194		0.18	LYS 67	-0.16		GLU 223
PHE 194		0.19	ILE 68	-0.15		GLU 223
PHE 194		0.18	ASN 69	-0.14		GLU 223
PHE 194		0.19	ARG 70	-0.13		GLU 223
PHE 194		0.21	SER 71	-0.13		GLU 223
PHE 194		0.22	LYS 72	-0.12		GLU 223
PHE 194		0.24	ALA 73	-0.11		GLU 223
PHE 194		0.24	SER 74	-0.12		GLU 223
PHE 194		0.24	VAL 75	-0.12		GLU 223
PHE 194		0.26	GLU 76	-0.10		GLU 223
PHE 194		0.29	ASP 77	-0.10		GLU 223
PHE 194		0.28	ILE 78	-0.11		GLU 223
PHE 194		0.32	LYS 79	-0.10		ASP 145
PHE 194		0.32	ASN 80	-0.11		ASP 144
PHE 194		0.28	SER 81	-0.13		HIS 148
PHE 194		0.26	LEU 82	-0.14		HIS 148
PHE 194		0.25	ALA 83	-0.16		ASP 145
PHE 194		0.22	ASP 84	-0.18		HIS 148
PHE 194		0.21	ASP 85	-0.17		GLU 223
PHE 194		0.20	GLU 86	-0.19		GLU 223
PHE 194		0.21	SER 87	-0.17		GLU 223
PHE 194		0.20	LEU 88	-0.16		GLU 223
PHE 194		0.18	GLY 89	-0.19		GLU 223
PHE 194		0.17	PHE 90	-0.22		GLU 223
PHE 194		0.19	PRO 91	-0.19		GLU 223
PHE 194		0.19	SER 92	-0.17		GLU 223
PHE 194		0.22	PHE 93	-0.13		VAL 25
PHE 194		0.22	LEU 94	-0.13		ASP 279
PHE 194		0.26	PHE 95	-0.10		ASP 279
PHE 194		0.23	VAL 96	-0.09		ASP 279
LEU 228		0.24	GLU 97	-0.07		ASP 279
LYS 14		0.25	GLY 98	-0.06		ASP 279
LYS 14		0.20	ASP 99	-0.11		ASP 279
LYS 14		0.16	THR 100	-0.13		ASP 279
PHE 194		0.16	ILE 101	-0.14		ASP 279
PHE 194		0.19	GLY 102	-0.13		ASP 279
PHE 194		0.17	PHE 103	-0.15		ASP 279
PHE 194		0.18	ALA 104	-0.16		GLY 51
PHE 194		0.16	ARG 105	-0.21		ASP 222
PHE 194		0.16	THR 106	-0.24		GLU 223
PHE 194		0.13	VAL 107	-0.31		GLU 223
PHE 194		0.13	PHE 108	-0.28		GLU 223
PHE 194		0.15	GLY 109	-0.24		GLU 223
PHE 194		0.14	PRO 110	-0.21		GLU 223
PHE 194		0.11	THR 111	-0.24		VAL 25
PHE 194		0.10	THR 112	-0.23		ASP 279
PHE 194		0.08	SER 113	-0.26		VAL 25
PHE 194		0.11	ASP 114	-0.23		VAL 25
PHE 194		0.13	LEU 115	-0.20		ASP 279
PHE 194		0.09	THR 116	-0.23		ASP 279
PHE 194		0.09	ASP 117	-0.23		ASP 279
PHE 194		0.12	PHE 118	-0.19		ASP 279
LYS 14		0.12	LEU 119	-0.19		ASP 279
LYS 14		0.10	ILE 120	-0.21		ASP 279
PHE 194		0.10	GLY 121	-0.19		VAL 25
LYS 14		0.13	LYS 122	-0.16		ASP 279
LYS 14		0.14	GLY 123	-0.16		ASP 279
LYS 14		0.15	MET 124	-0.16		ASP 279
LYS 14		0.15	SER 125	-0.15		ASP 279
LYS 14		0.11	LEU 126	-0.19		ASP 279
LYS 14		0.08	SER 127	-0.19		ASP 279
LYS 14		0.03	SER 128	-0.23		ASP 279
ASP 145		0.04	GLY 129	-0.29		ASP 279
LYS 14		0.04	GLU 130	-0.27		ASP 279
LYS 14		0.05	ARG 131	-0.28		ASP 279
LYS 14		0.08	VAL 132	-0.25		ASP 279
LYS 14		0.07	GLN 133	-0.28		ASP 279
LYS 14		0.08	ILE 134	-0.25		ASP 279
PRO 136		0.06	GLU 135	-0.28		ASP 279
LYS 14		0.06	PRO 136	-0.24		ASP 279
LYS 14		0.06	LEU 137	-0.21		ASP 279
PHE 194		0.06	MET 138	-0.19		GLY 51
PHE 194		0.08	ARG 139	-0.20		GLY 51
PHE 194		0.09	GLY 140	-0.18		GLY 51
PHE 194		0.09	THR 141	-0.19		GLY 51
PHE 194		0.09	THR 142	-0.21		SER 240
PHE 194		0.08	LYS 143	-0.19		ALA 241
PHE 194		0.07	ASP 144	-0.26		PRO 242
LYS 14		0.08	ASP 145	-0.25		PRO 242
PHE 194		0.06	VAL 146	-0.19		GLY 51
LYS 14		0.07	MET 147	-0.20		PRO 242
LYS 14		0.08	HIS 148	-0.26		VAL 107
LYS 14		0.07	MET 149	-0.25		VAL 107
LYS 14		0.08	HIS 150	-0.26		GLY 51
GLY 275		0.08	PHE 151	-0.27		GLY 51
ARG 272		0.07	ILE 152	-0.25		GLY 51
SER 264		0.09	GLY 153	-0.26		GLY 51
SER 264		0.11	ARG 154	-0.22		ALA 260
SER 264		0.09	THR 155	-0.18		GLY 51
SER 264		0.10	THR 156	-0.14		GLY 51
ARG 261		0.06	VAL 157	-0.12		GLY 51
GLU 254		0.11	LYS 158	-0.10		GLY 51
GLU 254		0.13	VAL 159	-0.08		GLY 51
GLU 254		0.19	GLU 160	-0.09		GLU 268
GLU 250		0.19	ALA 161	-0.09		GLU 268
GLU 250		0.20	LYS 162	-0.08		SER 264
VAL 246		0.15	LEU 163	-0.07		GLY 51
LYS 245		0.13	PRO 164	-0.06		GLY 51
GLU 250		0.10	VAL 165	-0.07		GLY 51
GLU 250		0.13	PHE 166	-0.06		GLY 51
GLU 250		0.14	GLY 167	-0.04		LYS 263
GLU 250		0.10	ASP 168	-0.05		GLY 51
GLU 253		0.11	ILE 169	-0.05		GLY 51
GLU 253		0.14	LEU 170	-0.04		LYS 263
GLU 253		0.12	LYS 171	-0.03		LYS 14
GLU 253		0.10	VAL 172	-0.03		LYS 14
GLU 253		0.12	LEU 173	-0.04		LYS 14
GLU 253		0.13	GLY 174	-0.04		LYS 14
GLU 253		0.15	ALA 175	-0.04		LYS 14
GLU 250		0.15	THR 176	-0.04		LYS 14
GLU 250		0.18	ASP 177	-0.05		ARG 272
GLU 250		0.19	ILE 178	-0.05		ARG 272
GLU 250		0.23	GLU 179	-0.06		ARG 272
GLU 250		0.25	GLY 180	-0.06		LYS 271
GLU 250		0.30	GLU 181	-0.08		ARG 272
GLU 253		0.29	LEU 182	-0.09		ARG 272
GLU 253		0.28	PHE 183	-0.08		ARG 272
TYR 257		0.30	ASP 184	-0.09		GLU 268
TYR 257		0.23	SER 185	-0.08		GLU 268
GLU 253		0.17	LEU 186	-0.08		SER 264
ARG 261		0.15	ASP 187	-0.10		SER 264
ARG 261		0.10	ILE 188	-0.10		GLY 51
SER 264		0.13	VAL 189	-0.14		ALA 260
SER 264		0.11	ILE 190	-0.16		ALA 260
SER 264		0.13	LYS 191	-0.23		ALA 260
SER 264		0.11	PRO 192	-0.24		TYR 257
SER 264		0.11	LYS 193	-0.32		TYR 257
LYS 276		0.12	PHE 194	-0.38		GLY 51
ARG 272		0.12	LYS 195	-0.36		GLY 51
ARG 272		0.09	ARG 196	-0.30		GLY 51
ARG 272		0.08	ASP 197	-0.26		GLY 51
SER 264		0.08	ILE 198	-0.22		GLY 51
SER 264		0.06	LYS 199	-0.21		GLY 51
SER 264		0.05	LYS 200	-0.19		GLY 51
SER 264		0.05	VAL 201	-0.16		GLY 51
SER 264		0.05	ALA 202	-0.18		GLY 51
PHE 194		0.04	LYS 203	-0.17		GLY 51
PHE 194		0.03	ASP 204	-0.15		GLY 51
PHE 194		0.03	ILE 205	-0.14		GLY 51
PHE 194		0.05	ILE 206	-0.14		GLY 51
PHE 194		0.05	PHE 207	-0.14		GLY 51
PHE 194		0.04	ASN 208	-0.12		GLY 51
PHE 194		0.04	PRO 209	-0.11		GLY 51
PRO 164		0.05	SER 210	-0.10		GLY 51
LYS 193		0.05	PRO 211	-0.10		GLY 51
VAL 246		0.04	GLN 212	-0.09		GLY 51
GLU 250		0.06	PHE 213	-0.10		GLY 51
HIS 238		0.12	SER 214	-0.09		GLY 51
PHE 194		0.09	ASP 215	-0.11		GLY 51
PHE 194		0.06	ILE 216	-0.14		GLY 51
ARG 261		0.07	SER 217	-0.16		GLY 51
SER 264		0.08	LEU 218	-0.20		GLY 51
SER 264		0.09	ARG 219	-0.24		GLY 51
CYS 269		0.08	ALA 220	-0.26		GLY 51
GLN 273		0.09	LYS 221	-0.27		GLY 51
LYS 14		0.09	ASP 222	-0.29		VAL 107
LYS 14		0.10	GLU 223	-0.31		VAL 107
LYS 14		0.10	ALA 224	-0.30		GLY 51
LYS 14		0.12	GLY 225	-0.32		GLY 51
LYS 14		0.12	ASP 226	-0.30		GLY 51
GLN 273		0.14	ILE 227	-0.31		GLY 51
GLN 273		0.14	LEU 228	-0.30		GLY 51
CYS 269		0.09	THR 229	-0.26		GLY 51
CYS 269		0.07	GLU 230	-0.22		GLY 51
PHE 194		0.06	HIS 231	-0.20		GLY 51
PHE 194		0.09	TYR 232	-0.16		GLY 51
PHE 194		0.10	LEU 233	-0.15		GLY 51
PHE 194		0.13	SER 234	-0.12		GLY 51
LYS 193		0.11	GLU 235	-0.11		GLY 51
LYS 193		0.16	LYS 236	-0.10		GLY 51
PHE 194		0.16	GLY 237	-0.13		GLY 51
PHE 194		0.22	HIS 238	-0.13		ASP 144
PHE 194		0.21	LEU 239	-0.15		ASP 145
PHE 194		0.16	SER 240	-0.22		ASP 145
PHE 194		0.18	ALA 241	-0.24		ASP 144
PHE 194		0.18	PRO 242	-0.26		ASP 144
PHE 194		0.22	LEU 243	-0.20		ASP 145
PHE 194		0.22	ASN 244	-0.19		ASP 144
GLU 181		0.26	LYS 245	-0.16		ASP 144
PHE 194		0.28	VAL 246	-0.15		ASP 144
PHE 194		0.29	THR 247	-0.14		ASP 144
PHE 194		0.29	ASN 248	-0.13		ASP 145
PHE 194		0.35	ALA 249	-0.11		ASP 145
PHE 194		0.35	GLU 250	-0.11		ASP 144
PHE 194		0.31	ILE 251	-0.13		ASP 145
PHE 194		0.34	ALA 252	-0.10		ASP 145
PHE 194		0.39	GLU 253	-0.08		ASP 144
PHE 194		0.34	GLU 254	-0.09		ASP 144
PHE 194		0.31	MET 255	-0.08		ASP 279
PHE 194		0.38	ALA 256	-0.09		LYS 236
PHE 194		0.39	TYR 257	-0.10		LYS 236
PHE 194		0.28	CYS 258	-0.09		LYS 236
PHE 194		0.27	TYR 259	-0.08		LYS 236
PHE 194		0.37	ALA 260	-0.07		LYS 236
PHE 194		0.26	ARG 261	-0.06		ASP 279
ARG 154		0.19	MET 262	-0.08		ASP 279
LEU 228		0.22	LYS 263	-0.07		ASP 279
ARG 272		0.20	SER 264	-0.09		GLU 160
ARG 272		0.13	ASP 265	-0.09		ASP 279
GLN 273		0.14	ILE 266	-0.11		ASP 279
ARG 272		0.21	LEU 267	-0.09		ASP 279
ARG 272		0.15	GLU 268	-0.09		GLU 160
LEU 228		0.12	CYS 269	-0.17		ASP 279
GLN 273		0.10	PHE 270	-0.17		ASP 279
LYS 195		0.09	LYS 271	-0.15		ASP 279
LEU 228		0.12	ARG 272	-0.23		ASP 279
ILE 227		0.14	GLN 273	-0.28		ASP 279
ILE 227		0.13	VAL 274	-0.28		ASP 279
ILE 227		0.13	GLY 275	-0.21		ASP 279
LYS 16		0.12	LYS 276	-0.11		ASP 279
LYS 14		0.18	VAL 277	-0.11		ASP 279
LYS 14		0.26	LYS 278	-0.06		ASP 279
LYS 14		0.33	ASP 279	-0.06		ALA 260

If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.