***  DA247Y,EA251W,QA16K,SA202P,HA77R,AA99W,PA137T,SA7L,GA8R,SA224R,QA240P,TA103V  ***

CA distance fluctuations for 250415185641754111

---  normal mode 11  ---

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
LYS 131		0.72	VAL 1	-0.12		SER 11
LYS 131		0.62	ASP 2	-0.11		SER 11
LYS 131		0.54	GLY 3	-0.08		GLU 58
LYS 131		0.50	SER 4	-0.07		SER 11
LYS 131		0.47	PRO 5	-0.06		GLY 63
LYS 131		0.46	ASN 6	-0.07		SER 11
LYS 131		0.43	LEU 7	-0.04		VAL 1
ARG 224		0.42	ARG 8	-0.05		VAL 1
ARG 224		0.42	THR 9	-0.07		VAL 1
ARG 224		0.50	ALA 10	-0.11		VAL 1
ARG 224		0.45	SER 11	-0.12		VAL 1
ARG 224		0.44	ASN 12	-0.11		ASN 49
ARG 224		0.36	GLY 13	-0.08		ASN 49
ARG 224		0.41	SER 14	-0.09		ASN 49
ARG 224		0.40	THR 15	-0.06		PRO 76
LYS 131		0.43	LYS 16	-0.06		VAL 51
LYS 131		0.42	GLN 17	-0.05		VAL 51
LYS 131		0.44	LEU 18	-0.07		GLY 200
LYS 131		0.45	PRO 19	-0.06		GLY 200
LYS 131		0.41	GLN 20	-0.10		GLY 200
LYS 131		0.42	THR 21	-0.07		LEU 199
LYS 131		0.46	ILE 22	-0.04		LEU 199
LYS 131		0.47	ILE 23	-0.05		PHE 218
LYS 131		0.44	ILE 24	-0.08		PHE 218
LYS 131		0.39	GLY 25	-0.12		PHE 218
LYS 131		0.38	VAL 26	-0.11		GLY 217
ASN 127		0.42	ARG 27	-0.08		ARG 236
ASN 127		0.39	LYS 28	-0.15		SER 233
ASN 127		0.37	GLY 29	-0.16		GLY 217
GLN 130		0.47	GLY 30	-0.13		PHE 218
GLN 130		0.52	THR 31	-0.06		PHE 218
GLN 130		0.66	ARG 32	-0.06		VAL 44
GLN 130		0.61	ALA 33	-0.09		ARG 111
GLN 130		0.53	LEU 34	-0.06		HIS 271
GLN 130		0.57	LEU 35	-0.06		VAL 44
GLN 130		0.63	GLU 36	-0.08		HIS 271
GLN 130		0.56	MET 37	-0.09		PHE 268
GLN 130		0.50	LEU 38	-0.05		HIS 271
GLN 130		0.54	SER 39	-0.11		PRO 42
GLN 130		0.52	LEU 40	-0.07		HIS 271
GLN 130		0.45	HIS 41	-0.09		SER 39
GLN 130		0.42	PRO 42	-0.11		SER 39
LYS 131		0.39	ASP 43	-0.06		HIS 231
LYS 131		0.43	VAL 44	-0.06		HIS 231
LYS 131		0.46	ALA 45	-0.09		GLN 78
LYS 131		0.52	ALA 46	-0.05		ARG 32
LYS 131		0.58	ALA 47	-0.08		SER 74
LYS 131		0.66	GLU 48	-0.10		ASN 12
LYS 131		0.76	ASN 49	-0.12		PRO 72
LYS 131		0.73	GLU 50	-0.10		PRO 72
LYS 131		0.67	VAL 51	-0.10		MET 71
LYS 131		0.62	HIS 52	-0.07		SER 11
LYS 131		0.55	PHE 53	-0.06		SER 11
LYS 131		0.47	PHE 54	-0.06		HIS 177
LYS 131		0.47	ASP 55	-0.06		SER 90
LYS 131		0.51	TRP 56	-0.06		SER 11
LYS 131		0.43	GLU 57	-0.06		GLY 3
LYS 131		0.49	GLU 58	-0.08		GLY 3
LYS 131		0.54	ASN 59	-0.06		SER 11
LYS 131		0.47	TYR 60	-0.06		GLY 3
LYS 131		0.43	SER 61	-0.07		ARG 96
LYS 131		0.47	GLN 62	-0.06		SER 4
LYS 131		0.44	GLY 63	-0.07		MET 100
LYS 131		0.44	LEU 64	-0.07		ASP 65
LYS 131		0.44	ASP 65	-0.07		LEU 64
LYS 131		0.50	TRP 66	-0.06		SER 11
LYS 131		0.51	TYR 67	-0.05		SER 11
LYS 131		0.47	ARG 68	-0.05		ALA 10
LYS 131		0.50	SER 69	-0.08		SER 11
LYS 131		0.56	GLN 70	-0.09		SER 11
LYS 131		0.51	MET 71	-0.10		VAL 51
ARG 224		0.51	PRO 72	-0.12		ASN 49
ARG 224		0.52	PHE 73	-0.11		ASN 49
ARG 224		0.41	SER 74	-0.10		ASN 49
LYS 131		0.35	TYR 75	-0.09		GLU 48
LYS 131		0.34	PRO 76	-0.09		ARG 77
LYS 131		0.34	ARG 77	-0.09		PRO 76
LYS 131		0.37	GLN 78	-0.09		ALA 45
LYS 131		0.40	LEU 79	-0.03		ASN 49
LYS 131		0.44	THR 80	-0.05		ASN 49
LYS 131		0.48	VAL 81	-0.03		THR 80
LYS 131		0.53	GLU 82	-0.04		PRO 72
LYS 131		0.57	LYS 83	-0.05		ALA 47
LYS 131		0.58	THR 84	-0.06		PRO 72
LYS 131		0.52	PRO 85	-0.05		GLY 29
LYS 131		0.49	ALA 86	-0.05		ARG 116
LYS 131		0.45	TYR 87	-0.05		ASP 180
LYS 131		0.38	PHE 88	-0.09		GLY 217
LYS 131		0.34	THR 89	-0.08		GLY 217
LYS 131		0.36	SER 90	-0.07		ASP 145
LYS 131		0.30	PRO 91	-0.12		ASP 145
LYS 131		0.33	LYS 92	-0.10		ASP 145
LYS 131		0.39	VAL 93	-0.08		HIS 177
LYS 131		0.35	PRO 94	-0.10		HIS 177
LYS 131		0.33	GLU 95	-0.09		ASP 145
LYS 131		0.37	ARG 96	-0.07		ASP 145
LYS 131		0.39	ILE 97	-0.08		HIS 177
LYS 131		0.35	TYR 98	-0.09		LYS 194
LYS 131		0.34	TRP 99	-0.09		PHE 198
LYS 131		0.38	MET 100	-0.08		PHE 198
LYS 131		0.36	ASN 101	-0.09		PHE 198
LYS 131		0.33	PRO 102	-0.12		PHE 198
LYS 131		0.33	VAL 103	-0.14		PHE 198
LYS 131		0.37	ILE 104	-0.13		LYS 105
LYS 131		0.37	LYS 105	-0.13		ILE 104
LYS 131		0.38	LEU 106	-0.09		LYS 194
LYS 131		0.39	LEU 107	-0.09		PHE 218
LYS 131		0.37	LEU 108	-0.13		PHE 218
LYS 131		0.37	ILE 109	-0.17		PHE 218
LYS 131		0.31	LEU 110	-0.22		PHE 218
ASN 127		0.25	ARG 111	-0.31		GLY 217
ASN 127		0.19	ASP 112	-0.35		GLY 217
ASN 127		0.16	PRO 113	-0.27		GLY 217
ASN 127		0.10	SER 114	-0.29		GLY 217
ASN 127		0.14	GLU 115	-0.31		GLY 217
ASN 127		0.21	ARG 116	-0.20		GLY 217
ASN 127		0.15	VAL 117	-0.12		GLY 217
ILE 185		0.19	LEU 118	-0.09		THR 215
ILE 185		0.31	SER 119	-0.13		ARG 236
ASN 127		0.24	ASP 120	-0.06		TRP 56
ILE 185		0.25	TYR 121	-0.06		ALA 154
ILE 185		0.35	THR 122	-0.09		PRO 239
LYS 234		0.50	GLN 123	-0.07		PRO 239
GLU 232		0.42	VAL 124	-0.07		PRO 239
GLU 232		0.52	LEU 125	-0.19		PRO 239
SER 233		0.84	TYR 126	-0.26		ASN 127
SER 233		0.87	ASN 127	-0.26		TYR 126
GLU 232		0.72	HIS 128	-0.18		PRO 240
GLU 232		0.91	LEU 129	-0.33		PRO 240
GLU 232		1.10	GLN 130	-0.22		PRO 240
HIS 231		0.85	LYS 131	-0.21		THR 137
GLU 232		0.80	HIS 132	-0.32		THR 137
GLU 232		0.67	LYS 133	-0.27		THR 137
GLU 232		0.59	PRO 134	-0.41		THR 137
GLU 232		0.45	TYR 135	-0.28		PRO 134
GLU 232		0.36	PRO 136	-0.36		PRO 134
GLU 232		0.29	THR 137	-0.41		PRO 134
GLU 232		0.21	ILE 138	-0.25		PRO 134
GLU 232		0.17	GLU 139	-0.30		PRO 134
GLU 232		0.22	ASP 140	-0.31		PRO 134
GLU 232		0.21	LEU 141	-0.22		PRO 134
GLU 232		0.14	LEU 142	-0.18		PRO 134
GLU 232		0.15	MET 143	-0.20		PRO 134
GLU 232		0.16	ARG 144	-0.18		PRO 134
GLU 232		0.16	ASP 145	-0.17		GLU 255
ASP 242		0.19	GLY 146	-0.17		PRO 134
LEU 245		0.13	ARG 147	-0.19		GLU 255
LEU 245		0.09	LEU 148	-0.16		GLU 255
GLU 232		0.12	ASN 149	-0.14		PRO 134
GLU 232		0.10	LEU 150	-0.16		LYS 162
GLU 232		0.14	ASP 151	-0.13		LYS 162
GLU 232		0.15	TYR 152	-0.10		PRO 136
LYS 131		0.17	LYS 153	-0.09		PRO 91
ASN 127		0.17	ALA 154	-0.07		PRO 91
ASN 127		0.12	LEU 155	-0.11		GLY 217
LYS 131		0.16	ASN 156	-0.11		GLY 217
LYS 131		0.23	ARG 157	-0.10		GLY 217
LYS 131		0.20	SER 158	-0.17		GLY 217
LYS 131		0.18	LEU 159	-0.17		GLY 217
LYS 131		0.23	TYR 160	-0.18		GLY 217
LYS 131		0.20	HIS 161	-0.18		GLY 217
LYS 131		0.20	LYS 162	-0.16		LEU 150
LYS 131		0.26	HIS 163	-0.12		GLY 217
LYS 131		0.27	MET 164	-0.14		GLY 217
LYS 131		0.23	GLU 165	-0.14		ASP 145
LYS 131		0.26	ASN 166	-0.13		ASP 145
LYS 131		0.30	TRP 167	-0.11		HIS 177
LYS 131		0.27	LEU 168	-0.14		PRO 190
LYS 131		0.26	ARG 169	-0.12		ASP 145
LYS 131		0.29	TYR 170	-0.12		LYS 194
LYS 131		0.30	PHE 171	-0.13		LYS 194
LYS 131		0.28	PRO 172	-0.16		LYS 194
LYS 131		0.28	LEU 173	-0.19		PRO 190
LYS 131		0.29	SER 174	-0.22		LYS 194
LYS 131		0.32	GLN 175	-0.18		LYS 194
LYS 131		0.33	ILE 176	-0.21		HIS 177
LYS 131		0.33	HIS 177	-0.21		ILE 176
LYS 131		0.32	ILE 178	-0.16		PHE 218
GLN 130		0.35	VAL 179	-0.16		PHE 218
GLN 130		0.32	ASP 180	-0.23		PHE 218
GLN 130		0.36	GLY 181	-0.27		PHE 218
ASN 127		0.31	ASP 182	-0.38		PHE 218
GLN 130		0.37	ARG 183	-0.34		PHE 268
GLN 130		0.44	LEU 184	-0.21		PHE 268
GLN 130		0.47	ILE 185	-0.31		ASP 182
PRO 237		0.41	ARG 186	-0.32		PHE 212
GLN 130		0.43	ASP 187	-0.30		PHE 268
GLN 130		0.48	PRO 188	-0.23		PHE 268
GLN 130		0.45	PHE 189	-0.20		ARG 266
GLN 130		0.40	PRO 190	-0.25		ARG 266
GLN 130		0.40	GLU 191	-0.17		ARG 266
GLN 130		0.44	MET 192	-0.13		SER 174
GLN 130		0.40	GLN 193	-0.16		SER 174
GLN 130		0.37	LYS 194	-0.22		SER 174
GLN 130		0.39	VAL 195	-0.12		SER 174
GLN 130		0.39	GLU 196	-0.09		SER 174
GLN 130		0.35	ARG 197	-0.11		SER 174
GLN 130		0.34	PHE 198	-0.14		GLN 175
LYS 131		0.36	LEU 199	-0.11		ILE 104
LYS 131		0.34	GLY 200	-0.12		VAL 103
GLN 130		0.36	LEU 201	-0.09		GLN 20
GLN 130		0.35	PRO 202	-0.09		ARG 224
GLN 130		0.38	PRO 203	-0.15		ARG 224
GLN 130		0.40	GLN 204	-0.18		ARG 224
GLN 130		0.45	ILE 205	-0.19		ARG 224
GLN 130		0.44	ASN 206	-0.28		ARG 224
GLN 130		0.46	ALA 207	-0.21		ARG 224
GLN 130		0.48	SER 208	-0.27		ARG 224
GLN 130		0.52	ASN 209	-0.24		ARG 224
GLN 130		0.53	PHE 210	-0.22		PHE 268
GLN 130		0.51	TYR 211	-0.27		ASP 269
GLN 130		0.49	PHE 212	-0.33		ASP 269
GLN 130		0.52	ASN 213	-0.33		HIS 271
GLN 130		0.44	LYS 214	-0.40		HIS 271
GLN 130		0.48	THR 215	-0.35		HIS 271
GLN 130		0.54	LYS 216	-0.34		HIS 271
GLN 130		0.45	GLY 217	-0.42		HIS 271
GLN 130		0.49	PHE 218	-0.38		ASP 182
GLN 130		0.56	TYR 219	-0.26		ASP 182
GLN 130		0.62	CYS 220	-0.21		HIS 271
GLN 130		0.62	LEU 221	-0.18		PHE 268
GLN 130		0.59	ARG 222	-0.18		PHE 268
GLN 130		0.60	ASP 223	-0.20		ASN 209
GLN 130		0.57	ARG 224	-0.28		ASN 206
GLN 130		0.57	GLY 225	-0.22		SER 208
GLN 130		0.64	LYS 226	-0.14		HIS 271
GLN 130		0.64	ASP 227	-0.18		HIS 271
GLN 130		0.74	ARG 228	-0.16		HIS 271
GLN 130		0.76	CYS 229	-0.19		HIS 271
GLN 130		0.84	LEU 230	-0.15		HIS 271
GLN 130		1.05	HIS 231	-0.12		HIS 271
GLN 130		1.10	GLU 232	-0.18		GLY 235
GLN 130		0.94	SER 233	-0.20		ARG 236
GLN 130		0.70	LYS 234	-0.18		GLU 115
GLN 130		0.43	GLY 235	-0.18		GLU 232
GLY 217		0.40	ARG 236	-0.20		SER 233
ARG 186		0.41	PRO 237	-0.15		SER 233
ARG 186		0.34	HIS 238	-0.11		LEU 129
ARG 186		0.29	PRO 239	-0.31		LEU 129
ARG 186		0.28	PRO 240	-0.33		LEU 129
ARG 186		0.18	VAL 241	-0.28		LEU 129
GLY 146		0.19	ASP 242	-0.27		HIS 132
GLY 146		0.15	PRO 243	-0.25		THR 215
GLY 146		0.17	LYS 244	-0.22		PRO 134
GLY 146		0.18	LEU 245	-0.22		PRO 134
GLY 146		0.11	LEU 246	-0.24		THR 215
GLY 146		0.07	TYR 247	-0.30		LYS 214
LEU 150		0.07	LYS 248	-0.23		LYS 214
LEU 150		0.04	LEU 249	-0.23		GLY 217
ASN 127		0.05	ARG 250	-0.32		GLY 217
ASN 127		0.04	TRP 251	-0.30		LYS 214
ASN 127		0.06	TYR 252	-0.24		GLY 217
ASN 127		0.09	PHE 253	-0.26		GLY 217
ASN 127		0.09	ARG 254	-0.29		GLY 217
ASN 127		0.09	GLU 255	-0.25		LYS 214
LYS 131		0.12	PRO 256	-0.22		GLY 217
LYS 131		0.14	ASN 257	-0.26		GLY 217
LYS 131		0.13	LYS 258	-0.26		LYS 214
LYS 131		0.15	LYS 259	-0.21		LYS 214
LYS 131		0.19	PHE 260	-0.21		GLY 217
LYS 131		0.18	PHE 261	-0.24		LYS 214
LYS 131		0.17	LYS 262	-0.21		LYS 214
LYS 131		0.20	LEU 263	-0.18		LYS 214
LYS 131		0.23	VAL 264	-0.20		PRO 190
LYS 131		0.22	GLY 265	-0.21		PRO 190
LYS 131		0.21	ARG 266	-0.26		ASP 187
LYS 131		0.19	THR 267	-0.29		ASP 187
GLN 130		0.19	PHE 268	-0.34		ARG 183
ASN 127		0.18	ASP 269	-0.36		LYS 214
ASN 127		0.16	TRP 270	-0.38		GLY 217
ASN 127		0.10	HIS 271	-0.42		GLY 217

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: April 8th, 2025.