***    ***

CA distance fluctuations for 240415005805254616

---  normal mode 16  ---

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
LEU 206		0.95	SER 96	-1.17		GLY 245
GLN 167		0.49	VAL 97	-1.68		CYS 182
GLU 171		1.08	PRO 98	-0.44		THR 211
PRO 153		1.57	SER 99	-0.54		GLN 165
MET 169		1.26	GLN 100	-0.52		THR 211
SER 166		1.30	LYS 101	-0.68		ASN 210
LEU 289		1.27	THR 102	-0.78		ASN 210
LEU 289		1.26	TYR 103	-0.99		ASN 210
LEU 289		1.29	GLN 104	-1.04		ASN 210
LEU 289		1.15	GLY 105	-1.19		ASN 210
LEU 289		1.07	SER 106	-1.23		ASN 210
LEU 289		1.04	TYR 107	-1.14		ASN 210
LEU 289		1.15	GLY 108	-1.03		ASN 210
LEU 289		1.17	PHE 109	-1.03		ASN 210
LEU 289		1.23	ARG 110	-0.87		ASN 210
ASN 131		1.28	LEU 111	-0.76		ASN 210
PRO 128		1.75	GLY 112	-0.74		PRO 151
PRO 128		1.09	PHE 113	-0.69		ASP 208
GLY 226		0.70	LEU 114	-0.65		PRO 151
CYS 242		0.87	SER 121	-0.80		PRO 151
PRO 191		0.61	VAL 122	-0.63		TYR 205
PRO 191		0.76	THR 123	-0.68		TYR 205
PRO 191		0.73	CYS 124	-0.61		VAL 97
PRO 191		0.67	THR 125	-0.46		VAL 97
VAL 143		0.82	TYR 126	-0.33		GLN 165
GLY 112		1.16	SER 127	-0.50		ARG 248
GLY 112		1.75	PRO 128	-0.54		GLN 165
GLY 112		1.17	ALA 129	-0.72		GLN 165
ARG 110		1.00	LEU 130	-0.92		ARG 248
LEU 111		1.28	ASN 131	-0.67		GLN 165
GLU 285		1.03	LYS 132	-0.53		PRO 250
GLU 285		0.60	MET 133	-0.46		PHE 113
PRO 191		0.58	PHE 134	-0.51		VAL 97
PRO 191		0.65	CYS 135	-0.68		VAL 97
PRO 191		0.66	GLN 136	-0.82		VAL 97
PRO 191		0.72	LEU 137	-1.00		VAL 97
PRO 191		1.03	ALA 138	-1.06		VAL 97
PRO 191		1.05	LYS 139	-0.94		TYR 205
PRO 191		1.13	THR 140	-0.91		TYR 205
PRO 191		0.91	CYS 141	-0.75		TYR 205
PRO 191		0.83	PRO 142	-0.79		ASN 200
PRO 128		1.01	VAL 143	-0.81		ASP 208
PRO 128		1.25	GLN 144	-0.92		PRO 151
PRO 128		1.18	LEU 145	-0.95		PRO 151
PRO 128		1.23	TRP 146	-0.99		PRO 151
LEU 289		1.03	VAL 147	-0.95		ASN 210
LEU 289		0.90	ASP 148	-0.89		ASN 210
SER 99		1.10	SER 149	-0.87		ASN 210
SER 99		1.26	THR 150	-0.69		ASN 210
SER 99		1.07	PRO 151	-1.85		PRO 223
SER 99		1.37	PRO 152	-1.51		PRO 222
SER 99		1.57	PRO 153	-1.09		ASN 210
SER 99		1.45	GLY 154	-1.19		ASN 210
SER 99		1.26	THR 155	-1.27		ASN 210
THR 150		1.22	ARG 156	-1.33		ARG 209
THR 150		1.02	VAL 157	-1.26		ASP 208
THR 170		1.01	ARG 158	-1.24		ASP 208
THR 170		0.85	ALA 159	-0.86		ASP 208
PRO 98		0.92	MET 160	-0.60		THR 211
ILE 162		0.66	ALA 161	-0.56		VAL 97
ALA 161		0.66	ILE 162	-0.66		SER 96
ASN 288		0.62	TYR 163	-0.85		SER 96
ASN 288		0.80	LYS 164	-0.74		SER 96
ARG 213		0.63	GLN 165	-0.76		LEU 130
LYS 101		1.30	SER 166	-0.85		ASN 247
ASN 263		0.83	GLN 167	-1.16		SER 185
ASN 263		0.79	HIS 168	-1.47		ASN 247
GLN 100		1.26	MET 169	-1.04		GLY 245
ASN 263		1.62	THR 170	-0.78		PRO 177
ARG 213		1.12	GLU 171	-1.38		GLY 245
MET 246		0.71	VAL 172	-0.73		SER 96
VAL 172		0.58	VAL 173	-0.82		SER 96
LEU 201		0.61	ARG 174	-0.99		VAL 97
LEU 201		0.65	ARG 175	-1.18		VAL 97
SER 121		0.70	CYS 176	-1.28		GLU 171
LEU 201		0.80	PRO 177	-1.20		VAL 97
SER 121		0.82	HIS 178	-1.31		VAL 97
SER 121		0.78	HIS 179	-1.48		VAL 97
LEU 201		0.90	GLU 180	-1.50		VAL 97
LEU 201		0.83	ARG 181	-1.61		VAL 97
SER 121		0.82	CYS 182	-1.68		VAL 97
ASN 200		0.84	SER 185	-1.16		GLN 167
SER 99		1.34	ASP 186	-0.93		VAL 97
SER 99		1.38	GLY 187	-1.09		VAL 97
SER 99		1.40	LEU 188	-1.17		VAL 97
ARG 202		1.57	ALA 189	-1.61		VAL 97
LEU 201		1.35	PRO 190	-1.57		VAL 97
GLU 198		1.31	PRO 191	-1.30		VAL 97
LEU 201		1.05	GLN 192	-1.25		VAL 97
VAL 203		0.82	HIS 193	-1.28		VAL 97
THR 150		0.54	LEU 194	-1.10		VAL 97
THR 150		0.61	ILE 195	-0.98		VAL 97
PRO 191		0.82	ARG 196	-1.14		TYR 205
PRO 191		0.86	VAL 197	-1.32		TYR 205
PRO 191		1.31	GLU 198	-1.25		TYR 205
PRO 191		1.12	GLY 199	-0.85		TYR 205
PRO 190		1.22	ASN 200	-1.04		THR 231
PRO 190		1.35	LEU 201	-1.16		GLU 224
ALA 189		1.57	ARG 202	-0.76		GLU 224
ALA 189		1.26	VAL 203	-0.78		ILE 232
SER 261		1.24	GLU 204	-0.85		GLU 198
SER 261		1.29	TYR 205	-1.32		VAL 197
SER 261		1.31	LEU 206	-0.93		VAL 97
GLU 171		0.89	ASP 207	-0.81		VAL 97
GLU 171		0.80	ASP 208	-1.41		VAL 217
HIS 168		0.51	ARG 209	-1.54		GLY 262
HIS 168		0.43	ASN 210	-1.82		ASN 263
HIS 168		0.57	THR 211	-1.37		GLU 258
GLY 245		0.68	PHE 212	-0.71		GLU 258
GLU 171		1.12	ARG 213	-0.69		VAL 97
PRO 98		1.00	HIS 214	-0.85		VAL 97
PRO 98		0.99	SER 215	-0.72		ASP 208
THR 170		0.81	VAL 216	-0.92		ASP 208
ALA 189		0.97	VAL 217	-1.41		ASP 208
ALA 189		1.31	VAL 218	-1.17		ASP 208
ALA 189		1.30	PRO 219	-1.13		ASP 208
SER 99		1.22	TYR 220	-1.04		ARG 209
SER 99		1.15	GLU 221	-1.11		PRO 152
SER 99		1.15	PRO 222	-1.51		PRO 152
SER 99		0.97	PRO 223	-1.85		PRO 151
SER 99		0.92	GLU 224	-1.38		PRO 151
SER 99		0.84	VAL 225	-1.21		PRO 151
PRO 128		0.93	GLY 226	-1.11		PRO 151
PRO 128		1.00	SER 227	-1.27		PRO 151
PRO 128		0.94	ASP 228	-1.27		PRO 151
PRO 128		1.09	CYS 229	-1.40		PRO 151
PRO 128		1.05	THR 230	-1.35		PRO 151
PRO 128		1.00	THR 231	-1.04		ASN 200
PRO 191		0.82	ILE 232	-1.02		ASP 208
PRO 191		1.02	HIS 233	-0.86		TYR 205
PRO 191		0.97	TYR 234	-0.90		TYR 205
PRO 191		1.12	ASN 235	-0.94		TYR 205
PRO 191		0.75	TYR 236	-0.98		VAL 97
PRO 191		0.69	MET 237	-1.19		VAL 97
SER 121		0.58	CYS 238	-1.13		VAL 97
SER 121		0.69	ASN 239	-0.95		VAL 97
SER 121		0.64	SER 240	-0.94		HIS 168
SER 121		0.83	SER 241	-1.26		HIS 168
SER 121		0.87	CYS 242	-1.36		HIS 168
PHE 212		0.68	GLY 245	-1.38		GLU 171
VAL 172		0.71	MET 246	-1.04		SER 96
SER 121		0.73	ASN 247	-1.47		HIS 168
SER 121		0.66	ARG 248	-1.12		HIS 168
VAL 172		0.70	ARG 249	-0.87		LEU 130
THR 284		0.58	PRO 250	-0.73		SER 96
THR 284		0.65	ILE 251	-0.71		SER 96
GLU 285		0.83	LEU 252	-0.49		PHE 113
GLU 285		0.77	THR 253	-0.53		PHE 113
ASN 288		0.83	ILE 254	-0.72		THR 211
THR 170		0.90	ILE 255	-0.90		THR 211
THR 170		1.10	THR 256	-1.19		THR 211
THR 170		1.08	LEU 257	-1.21		ASN 210
THR 170		1.23	GLU 258	-1.42		ASN 210
THR 170		1.25	ASP 259	-1.55		ASN 210
LEU 188		1.21	SER 260	-1.45		ARG 209
THR 170		1.33	SER 261	-1.50		ASN 210
THR 170		1.43	GLY 262	-1.58		ASN 210
THR 170		1.62	ASN 263	-1.82		ASN 210
THR 170		1.48	LEU 264	-1.46		ASN 210
THR 170		1.25	LEU 265	-1.41		ASN 210
THR 170		1.13	GLY 266	-1.19		ASN 210
LEU 289		1.09	ARG 267	-0.99		THR 211
LEU 289		1.15	ASN 268	-0.79		ASN 210
GLU 285		1.04	SER 269	-0.62		PHE 113
GLU 285		1.03	PHE 270	-0.68		PHE 113
GLU 285		1.06	GLU 271	-0.60		PHE 113
GLU 285		0.74	VAL 272	-0.61		PHE 113
ASP 281		0.59	ARG 273	-0.60		HIS 168
SER 121		0.46	VAL 274	-0.76		VAL 97
SER 121		0.63	CYS 275	-0.76		VAL 97
SER 121		0.78	ALA 276	-0.80		VAL 97
SER 121		0.50	CYS 277	-0.70		LEU 188
PRO 191		0.48	PRO 278	-0.58		VAL 97
PRO 191		0.46	GLY 279	-0.47		LEU 188
GLU 271		0.45	ARG 280	-0.59		ASP 186
GLU 271		0.72	ASP 281	-0.60		ASP 186
LYS 132		0.70	ARG 282	-0.50		GLN 167
GLU 271		0.45	ARG 283	-0.47		ASP 186
GLU 271		0.86	THR 284	-0.55		ASP 186
GLU 271		1.06	GLU 285	-0.52		SER 185
GLY 112		0.80	GLU 286	-0.52		GLN 167
THR 102		0.73	GLU 287	-0.45		SER 185
THR 102		1.20	ASN 288	-0.47		SER 185
GLN 104		1.29	LEU 289	-0.38		SER 185
THR 102		1.01	ARG 290	-0.37		SER 185

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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 25th, 2023.