Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0683
THR 69
0.0683
HIS 70
0.0552
LEU 71
0.0379
GLN 72
0.0378
GLU 73
0.0329
LYS 74
0.0207
ASN 75
0.0198
TRP 76
0.0267
SER 77
0.0196
ALA 78
0.0158
LEU 79
0.0198
LEU 80
0.0200
THR 81
0.0144
ALA 82
0.0166
VAL 83
0.0174
VAL 84
0.0139
ILE 85
0.0133
ILE 86
0.0149
LEU 87
0.0119
THR 88
0.0112
ILE 89
0.0115
ALA 90
0.0101
GLY 91
0.0075
ASN 92
0.0070
ILE 93
0.0054
LEU 94
0.0047
VAL 95
0.0040
ILE 96
0.0036
MET 97
0.0076
ALA 98
0.0101
VAL 99
0.0091
SER 100
0.0123
LEU 101
0.0175
GLU 102
0.0188
LYS 103
0.0207
LYS 104
0.0202
LEU 105
0.0129
GLN 106
0.0126
ASN 107
0.0069
ALA 108
0.0051
THR 109
0.0023
ASN 110
0.0046
TYR 111
0.0043
PHE 112
0.0014
LEU 113
0.0017
MET 114
0.0019
SER 115
0.0034
LEU 116
0.0047
ALA 117
0.0053
ILE 118
0.0065
ALA 119
0.0084
ASP 120
0.0086
MET 121
0.0099
LEU 122
0.0107
LEU 123
0.0106
GLY 124
0.0114
PHE 125
0.0132
LEU 126
0.0122
VAL 127
0.0101
MET 128
0.0104
PRO 129
0.0115
VAL 130
0.0087
SER 131
0.0073
MET 132
0.0097
LEU 133
0.0079
THR 134
0.0055
ILE 135
0.0085
LEU 136
0.0095
TYR 137
0.0087
GLY 138
0.0115
TYR 139
0.0076
ARG 140
0.0063
TRP 141
0.0019
PRO 142
0.0022
LEU 143
0.0047
PRO 144
0.0066
SER 145
0.0068
LYS 146
0.0098
LEU 147
0.0084
CYS 148
0.0051
ALA 149
0.0072
VAL 150
0.0094
TRP 151
0.0076
ILE 152
0.0053
TYR 153
0.0078
LEU 154
0.0091
ASP 155
0.0080
VAL 156
0.0068
LEU 157
0.0083
PHE 158
0.0088
SER 159
0.0080
THR 160
0.0076
ALA 161
0.0077
LYS 162
0.0075
ILE 163
0.0073
TRP 164
0.0071
HIS 165
0.0055
LEU 166
0.0057
CYS 167
0.0062
ALA 168
0.0047
ILE 169
0.0027
SER 170
0.0038
LEU 171
0.0057
ASP 172
0.0048
ARG 173
0.0046
TYR 174
0.0066
VAL 175
0.0106
ALA 176
0.0103
ILE 177
0.0113
GLN 178
0.0138
ASN 179
0.0161
PRO 180
0.0205
ILE 181
0.0175
HIS 182
0.0127
HIS 183
0.0158
SER 184
0.0110
ARG 185
0.0347
PHE 186
0.0168
ASN 187
0.0120
SER 188
0.0101
ARG 189
0.0098
THR 190
0.0119
LYS 191
0.0097
ALA 192
0.0063
PHE 193
0.0067
LEU 194
0.0083
LYS 195
0.0062
ILE 196
0.0036
ILE 197
0.0034
ALA 198
0.0058
VAL 199
0.0060
TRP 200
0.0064
THR 201
0.0055
ILE 202
0.0065
SER 203
0.0077
VAL 204
0.0089
GLY 205
0.0080
ILE 206
0.0074
SER 207
0.0077
MET 208
0.0101
PRO 209
0.0100
ILE 210
0.0085
PRO 211
0.0110
VAL 212
0.0137
PHE 213
0.0128
GLY 214
0.0100
LEU 215
0.0124
GLN 216
0.0151
ASP 217
0.0130
ASP 218
0.0101
SER 219
0.0103
LYS 220
0.0092
VAL 221
0.0062
PHE 222
0.0057
LYS 223
0.0074
GLU 224
0.0098
GLY 225
0.0070
SER 226
0.0053
CYS 227
0.0019
LEU 228
0.0029
LEU 229
0.0039
ALA 230
0.0067
ASP 231
0.0088
ASP 232
0.0094
ASN 233
0.0102
PHE 234
0.0086
VAL 235
0.0062
LEU 236
0.0073
ILE 237
0.0072
GLY 238
0.0058
SER 239
0.0047
PHE 240
0.0055
VAL 241
0.0067
SER 242
0.0064
PHE 243
0.0068
PHE 244
0.0060
ILE 245
0.0066
PRO 246
0.0076
LEU 247
0.0078
THR 248
0.0082
ILE 249
0.0082
MET 250
0.0074
VAL 251
0.0087
ILE 252
0.0095
THR 253
0.0075
TYR 254
0.0056
PHE 255
0.0074
LEU 256
0.0087
THR 257
0.0059
ILE 258
0.0044
LYS 259
0.0096
SER 260
0.0121
LEU 261
0.0109
GLN 262
0.0115
LYS 263
0.0190
GLU 264
0.0206
ALA 265
0.0205
GLN 313
0.0255
SER 314
0.0238
ILE 315
0.0181
SER 316
0.0157
ASN 317
0.0165
GLU 318
0.0114
GLN 319
0.0066
LYS 320
0.0103
ALA 321
0.0089
CYS 322
0.0041
LYS 323
0.0066
VAL 324
0.0089
LEU 325
0.0059
GLY 326
0.0071
ILE 327
0.0100
VAL 328
0.0083
PHE 329
0.0078
PHE 330
0.0100
LEU 331
0.0101
PHE 332
0.0091
VAL 333
0.0087
VAL 334
0.0095
MET 335
0.0088
TRP 336
0.0089
CYS 337
0.0065
PRO 338
0.0048
PHE 339
0.0044
PHE 340
0.0040
ILE 341
0.0037
THR 342
0.0044
ASN 343
0.0032
ILE 344
0.0052
MET 345
0.0088
ALA 346
0.0090
VAL 347
0.0093
ILE 348
0.0131
CYS 349
0.0160
LYS 350
0.0159
GLU 351
0.0209
SER 352
0.0216
CYS 353
0.0179
ASN 354
0.0181
GLU 355
0.0147
ASP 356
0.0157
VAL 357
0.0147
ILE 358
0.0109
GLY 359
0.0093
ALA 360
0.0112
LEU 361
0.0086
LEU 362
0.0054
ASN 363
0.0070
VAL 364
0.0087
PHE 365
0.0068
VAL 366
0.0069
TRP 367
0.0086
ILE 368
0.0088
GLY 369
0.0089
TYR 370
0.0095
LEU 371
0.0100
SER 372
0.0089
SER 373
0.0092
ALA 374
0.0091
VAL 375
0.0094
ASN 376
0.0077
PRO 377
0.0077
LEU 378
0.0120
VAL 379
0.0118
TYR 380
0.0099
THR 381
0.0153
LEU 382
0.0177
PHE 383
0.0162
ASN 384
0.0159
LYS 385
0.0214
THR 386
0.0192
TYR 387
0.0146
ARG 388
0.0186
SER 389
0.0228
ALA 390
0.0181
PHE 391
0.0168
SER 392
0.0239
ARG 393
0.0241
TYR 394
0.0174
ILE 395
0.0212
GLN 396
0.0272
CYS 397
0.0222
GLN 398
0.0282
TYR 399
0.0231
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.