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 = 0.0376
THR 6
0.0224
ASN 7
0.0119
PRO 8
0.0056
HIS 9
0.0098
VAL 10
0.0106
ALA 11
0.0128
VAL 12
0.0027
LEU 13
0.0057
ALA 14
0.0076
PHE 15
0.0095
PRO 16
0.0100
PHE 17
0.0094
SER 18
0.0113
THR 19
0.0061
HIS 20
0.0065
ALA 21
0.0052
ALA 22
0.0036
PRO 23
0.0034
LEU 24
0.0022
LEU 25
0.0036
ALA 26
0.0041
VAL 27
0.0025
VAL 28
0.0036
ARG 29
0.0058
ARG 30
0.0025
LEU 31
0.0029
ALA 32
0.0068
ALA 33
0.0050
ALA 34
0.0070
ALA 35
0.0060
PRO 36
0.0043
HIS 37
0.0030
ALA 38
0.0040
VAL 39
0.0064
PHE 40
0.0068
SER 41
0.0075
PHE 42
0.0031
PHE 43
0.0056
SER 44
0.0078
THR 45
0.0113
SER 46
0.0082
GLN 47
0.0033
SER 48
0.0064
ASN 49
0.0064
ALA 50
0.0175
SER 51
0.0195
ILE 52
0.0177
PHE 53
0.0177
HIS 54
0.0289
ASP 55
0.0243
HIS 58
0.0098
THR 59
0.0113
MET 60
0.0045
GLN 61
0.0045
CYS 62
0.0035
CYS 62
0.0035
ASN 63
0.0027
ILE 64
0.0028
LYS 65
0.0027
SER 66
0.0044
TYR 67
0.0065
ASP 68
0.0081
ILE 69
0.0131
SER 70
0.0153
ASP 71
0.0094
GLY 72
0.0089
VAL 73
0.0263
PRO 74
0.0162
GLU 75
0.0174
GLY 76
0.0108
TYR 77
0.0081
VAL 78
0.0227
PHE 79
0.0212
ALA 80
0.0299
GLY 81
0.0221
ARG 82
0.0254
PRO 83
0.0281
GLN 84
0.0193
GLU 85
0.0044
ASP 86
0.0049
ILE 87
0.0085
GLU 88
0.0118
LEU 89
0.0090
PHE 90
0.0036
THR 91
0.0158
ARG 92
0.0195
ALA 93
0.0070
ALA 94
0.0174
PRO 95
0.0261
GLU 96
0.0257
SER 97
0.0183
PHE 98
0.0151
ARG 99
0.0144
GLN 100
0.0197
GLY 101
0.0101
MET 102
0.0084
VAL 103
0.0347
MET 104
0.0246
ALA 105
0.0051
VAL 106
0.0097
ALA 107
0.0137
GLU 108
0.0226
THR 109
0.0180
GLY 110
0.0193
ARG 111
0.0181
PRO 112
0.0192
VAL 113
0.0175
SER 114
0.0108
CYS 115
0.0121
LEU 116
0.0094
LEU 116
0.0094
VAL 117
0.0074
ALA 118
0.0086
ASP 119
0.0083
ALA 120
0.0089
PHE 121
0.0132
ILE 122
0.0129
TRP 123
0.0124
PHE 124
0.0125
ALA 125
0.0079
ALA 126
0.0020
ASP 127
0.0083
MET 128
0.0048
ALA 129
0.0048
ALA 130
0.0125
GLU 131
0.0061
MET 132
0.0088
GLY 133
0.0205
VAL 134
0.0139
ALA 135
0.0131
TRP 136
0.0125
LEU 137
0.0090
PRO 138
0.0053
PHE 139
0.0040
TRP 140
0.0069
THR 141
0.0075
ALA 142
0.0098
GLY 143
0.0109
PRO 144
0.0102
ASN 145
0.0129
SER 146
0.0131
LEU 147
0.0150
SER 148
0.0132
THR 149
0.0118
HIS 150
0.0110
VAL 151
0.0154
TYR 152
0.0109
ILE 153
0.0141
ASP 154
0.0153
GLU 155
0.0103
ILE 156
0.0065
ARG 157
0.0166
GLU 158
0.0268
LYS 159
0.0256
ILE 160
0.0166
GLY 161
0.0202
VAL 162
0.0171
SER 163
0.0298
GLY 164
0.0214
ILE 165
0.0192
GLN 166
0.0280
GLY 167
0.0091
ARG 168
0.0169
GLU 169
0.0259
ASP 170
0.0232
GLU 171
0.0222
LEU 172
0.0127
LEU 173
0.0108
ASN 174
0.0124
PHE 175
0.0192
ILE 176
0.0210
PRO 177
0.0293
GLY 178
0.0274
MET 179
0.0157
SER 180
0.0087
LYS 181
0.0131
VAL 182
0.0121
ARG 183
0.0154
PHE 184
0.0138
ARG 185
0.0184
ASP 186
0.0202
LEU 187
0.0106
GLN 188
0.0031
GLU 189
0.0075
GLY 190
0.0106
ILE 191
0.0111
VAL 192
0.0102
PHE 193
0.0198
GLY 194
0.0188
ASN 195
0.0215
LEU 196
0.0215
ASN 197
0.0232
SER 198
0.0337
LEU 199
0.0257
PHE 200
0.0258
SER 201
0.0255
SER 201
0.0255
ARG 202
0.0109
MET 203
0.0087
LEU 204
0.0147
HIS 205
0.0126
ARG 206
0.0142
MET 207
0.0173
GLY 208
0.0197
GLN 209
0.0203
VAL 210
0.0191
LEU 211
0.0125
PRO 212
0.0059
LYS 213
0.0180
ALA 214
0.0153
THR 215
0.0204
ALA 216
0.0123
VAL 217
0.0011
PHE 218
0.0025
ILE 219
0.0064
ASN 220
0.0108
SER 221
0.0092
PHE 222
0.0079
GLU 223
0.0047
GLU 224
0.0131
LEU 225
0.0171
ASP 226
0.0376
ASP 227
0.0193
SER 228
0.0113
LEU 229
0.0253
THR 230
0.0168
ASN 231
0.0219
ASP 232
0.0326
LEU 233
0.0272
LYS 234
0.0235
SER 235
0.0348
LYS 236
0.0245
LEU 237
0.0161
LYS 238
0.0206
THR 239
0.0171
TYR 240
0.0130
LEU 241
0.0039
ASN 242
0.0068
ILE 243
0.0085
GLY 244
0.0124
PRO 245
0.0140
PHE 246
0.0129
ASN 247
0.0130
LEU 248
0.0181
ILE 249
0.0190
THR 250
0.0254
GLY 260
0.0161
CYS 261
0.0088
LEU 262
0.0121
GLN 263
0.0149
TRP 264
0.0103
LEU 265
0.0097
LYS 266
0.0209
GLU 267
0.0147
ARG 268
0.0102
LYS 269
0.0148
PRO 270
0.0130
THR 271
0.0138
SER 272
0.0106
VAL 273
0.0071
VAL 274
0.0087
TYR 275
0.0098
ILE 276
0.0103
SER 277
0.0105
PHE 278
0.0083
GLY 279
0.0088
THR 280
0.0092
VAL 281
0.0141
THR 282
0.0155
THR 283
0.0142
PRO 284
0.0216
PRO 285
0.0191
PRO 286
0.0122
ALA 287
0.0107
GLU 288
0.0121
VAL 289
0.0092
VAL 290
0.0052
ALA 291
0.0080
LEU 292
0.0135
SER 293
0.0134
SER 293
0.0133
GLU 294
0.0141
ALA 295
0.0250
LEU 296
0.0168
GLU 297
0.0114
ALA 298
0.0167
SER 299
0.0228
ARG 300
0.0122
VAL 301
0.0162
PRO 302
0.0044
PHE 303
0.0032
ILE 304
0.0029
TRP 305
0.0094
SER 306
0.0124
LEU 307
0.0120
ARG 308
0.0328
ASP 309
0.0314
LYS 310
0.0355
ALA 311
0.0309
ARG 312
0.0229
VAL 313
0.0159
HIS 314
0.0120
LEU 315
0.0140
PRO 316
0.0150
GLU 317
0.0336
GLY 318
0.0198
PHE 319
0.0180
LEU 320
0.0259
GLU 321
0.0247
LYS 322
0.0180
THR 323
0.0185
ARG 324
0.0267
GLY 325
0.0336
TYR 326
0.0158
GLY 327
0.0083
MET 328
0.0046
VAL 329
0.0114
VAL 330
0.0159
PRO 331
0.0193
TRP 332
0.0184
ALA 333
0.0176
PRO 334
0.0178
GLN 335
0.0175
ALA 336
0.0178
GLU 337
0.0153
VAL 338
0.0086
LEU 339
0.0085
ALA 340
0.0072
HIS 341
0.0038
GLU 342
0.0037
ALA 343
0.0081
VAL 344
0.0064
GLY 345
0.0046
ALA 346
0.0059
PHE 347
0.0090
VAL 348
0.0089
THR 349
0.0089
HIS 350
0.0085
CYS 351
0.0049
GLY 352
0.0063
TRP 353
0.0034
ASN 354
0.0052
SER 355
0.0070
LEU 356
0.0124
TRP 357
0.0112
GLU 358
0.0120
SER 359
0.0096
VAL 360
0.0080
ALA 361
0.0075
GLY 362
0.0053
GLY 363
0.0058
VAL 364
0.0041
PRO 365
0.0042
LEU 366
0.0052
ILE 367
0.0067
CYS 368
0.0076
ARG 369
0.0087
PRO 370
0.0078
PHE 371
0.0124
PHE 372
0.0120
GLY 373
0.0092
ASP 374
0.0085
GLN 375
0.0088
ARG 376
0.0106
LEU 377
0.0088
ASN 378
0.0084
GLY 379
0.0146
ARG 380
0.0221
MET 381
0.0209
VAL 382
0.0192
GLU 383
0.0184
ASP 384
0.0175
VAL 385
0.0225
LEU 386
0.0187
GLU 387
0.0109
ILE 388
0.0113
GLY 389
0.0012
VAL 390
0.0158
ARG 391
0.0236
ILE 392
0.0065
GLU 393
0.0190
GLY 394
0.0237
GLY 395
0.0134
VAL 396
0.0114
PHE 397
0.0132
THR 398
0.0140
LYS 399
0.0193
SER 400
0.0266
GLY 401
0.0229
LEU 402
0.0251
MET 403
0.0281
SER 404
0.0182
CYS 405
0.0166
PHE 406
0.0143
ASP 407
0.0169
GLN 408
0.0126
ILE 409
0.0148
LEU 410
0.0232
SER 411
0.0374
GLN 412
0.0284
GLU 413
0.0279
LYS 414
0.0307
GLY 415
0.0245
LYS 416
0.0181
LYS 417
0.0216
LEU 418
0.0202
ARG 419
0.0112
GLU 420
0.0101
ASN 421
0.0077
LEU 422
0.0065
ARG 423
0.0124
ALA 424
0.0226
LEU 425
0.0162
ARG 426
0.0095
ARG 426
0.0095
GLU 427
0.0087
THR 428
0.0148
ALA 429
0.0169
ASP 430
0.0117
ARG 431
0.0087
ALA 432
0.0116
VAL 433
0.0163
GLY 434
0.0137
PRO 435
0.0163
LYS 436
0.0171
GLY 437
0.0102
SER 438
0.0106
SER 439
0.0109
THR 440
0.0141
GLU 441
0.0120
ASN 442
0.0098
PHE 443
0.0069
ILE 444
0.0140
THR 445
0.0137
LEU 446
0.0105
VAL 447
0.0091
ASP 448
0.0182
LEU 449
0.0173
VAL 450
0.0137
SER 451
0.0119
LYS 452
0.0134
PRO 453
0.0105
LYS 454
0.0125
ASP 455
0.0355
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.