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 = 0.0437
ALA 1
0.0066
GLN 2
0.0039
ARG 3
0.0058
ALA 4
0.0060
PHE 5
0.0047
ASN 6
0.0039
ALA 7
0.0037
LYS 8
0.0046
LEU 9
0.0042
ARG 10
0.0073
GLU 11
0.0071
GLY 12
0.0061
ASP 13
0.0102
LEU 14
0.0152
ALA 15
0.0153
SER 16
0.0131
ARG 17
0.0112
ARG 18
0.0217
GLN 19
0.0222
ASP 20
0.0227
ASP 21
0.0163
SER 22
0.0131
GLY 23
0.0117
ALA 24
0.0089
ILE 25
0.0086
ARG 26
0.0080
SER 27
0.0054
TYR 28
0.0064
THR 29
0.0079
GLU 30
0.0062
ALA 31
0.0050
MET 32
0.0055
ASN 33
0.0061
CYS 34
0.0063
VAL 35
0.0049
PRO 36
0.0045
LEU 37
0.0048
TYR 38
0.0059
HIS 39
0.0066
ALA 40
0.0083
VAL 41
0.0088
ILE 42
0.0070
VAL 43
0.0076
ASP 44
0.0093
ALA 45
0.0086
LEU 46
0.0077
THR 47
0.0092
LYS 48
0.0087
ARG 49
0.0087
ALA 50
0.0095
LYS 51
0.0103
SER 52
0.0095
TYR 53
0.0081
PHE 54
0.0058
LYS 55
0.0109
LEU 56
0.0083
LYS 57
0.0071
LYS 58
0.0102
PHE 59
0.0093
GLU 60
0.0117
GLU 61
0.0093
ALA 62
0.0072
GLN 63
0.0048
ALA 64
0.0055
ASP 65
0.0060
CYS 66
0.0052
THR 67
0.0046
LEU 68
0.0044
ALA 69
0.0071
LEU 70
0.0105
LYS 71
0.0104
ILE 72
0.0105
SER 73
0.0191
PRO 74
0.0208
PHE 75
0.0229
CYS 76
0.0138
LEU 77
0.0109
GLU 78
0.0102
ALA 79
0.0064
TYR 80
0.0036
ALA 81
0.0047
CYS 82
0.0061
GLN 83
0.0039
GLY 84
0.0052
ASP 85
0.0082
LEU 86
0.0095
ALA 87
0.0107
GLU 88
0.0142
SER 89
0.0176
ASN 90
0.0195
ARG 91
0.0218
GLU 92
0.0202
TYR 93
0.0151
GLU 94
0.0123
LYS 95
0.0140
ALA 96
0.0111
LEU 97
0.0094
GLN 98
0.0084
ASN 99
0.0060
HIS 100
0.0070
VAL 101
0.0077
LEU 102
0.0066
ALA 103
0.0059
PHE 104
0.0040
ILE 105
0.0053
LEU 106
0.0079
GLY 107
0.0103
GLY 108
0.0079
SER 109
0.0055
ARG 110
0.0087
VAL 111
0.0051
ILE 112
0.0304
GLU 113
0.0260
GLN 114
0.0102
ALA 115
0.0106
GLU 116
0.0114
VAL 117
0.0093
ILE 118
0.0083
GLU 119
0.0098
ARG 120
0.0095
VAL 121
0.0102
SER 122
0.0101
LYS 123
0.0111
PHE 124
0.0108
VAL 125
0.0142
GLY 126
0.0136
ARG 127
0.0189
GLU 128
0.0227
GLN 129
0.0251
ALA 130
0.0235
LYS 131
0.0348
ASP 132
0.0379
ILE 133
0.0255
TRP 134
0.0270
MET 135
0.0339
ILE 136
0.0267
LYS 137
0.0224
ARG 138
0.0309
HIS 139
0.0150
ASP 140
0.0129
LEU 141
0.0108
PRO 142
0.0060
SER 143
0.0046
LYS 144
0.0046
TRP 145
0.0025
LEU 146
0.0031
ILE 147
0.0039
ASP 148
0.0042
SER 149
0.0043
TYR 150
0.0025
PHE 151
0.0049
ASN 152
0.0042
SER 153
0.0064
PHE 154
0.0068
GLN 155
0.0084
ARG 156
0.0074
ASP 157
0.0120
ALA 158
0.0125
ASP 159
0.0119
SER 160
0.0257
GLY 161
0.0325
ILE 162
0.0266
SER 163
0.0328
ILE 164
0.0379
ASP 165
0.0361
HIS 166
0.0404
ASP 167
0.0371
ASP 168
0.0360
PHE 169
0.0290
GLU 170
0.0289
GLN 171
0.0328
TYR 172
0.0247
PHE 173
0.0232
LEU 174
0.0242
ARG 175
0.0213
ALA 176
0.0215
ILE 177
0.0193
ASP 178
0.0148
HIS 179
0.0127
LYS 180
0.0131
ARG 181
0.0171
ASN 182
0.0134
GLN 183
0.0077
ARG 184
0.0068
TYR 185
0.0048
HIS 186
0.0053
GLU 187
0.0059
ALA 188
0.0077
GLN 189
0.0075
GLN 190
0.0138
HIS 191
0.0140
PHE 192
0.0146
GLU 193
0.0172
ALA 194
0.0172
LEU 195
0.0191
SER 196
0.0162
LYS 197
0.0205
LYS 198
0.0205
ASN 199
0.0056
CYS 200
0.0099
VAL 201
0.0091
VAL 202
0.0058
ALA 203
0.0077
LEU 204
0.0100
ASN 205
0.0067
LEU 206
0.0068
HIS 207
0.0071
ALA 208
0.0080
THR 209
0.0070
PHE 210
0.0058
LEU 211
0.0102
TYR 212
0.0102
ILE 213
0.0112
THR 214
0.0118
GLY 215
0.0141
ASP 216
0.0159
VAL 217
0.0188
ALA 218
0.0169
THR 219
0.0190
ALA 220
0.0192
LEU 221
0.0163
ASP 222
0.0208
VAL 223
0.0210
ILE 224
0.0170
ASN 225
0.0235
VAL 226
0.0302
ALA 227
0.0186
LEU 228
0.0267
THR 229
0.0437
LEU 230
0.0376
ASP 231
0.0378
PRO 232
0.0430
THR 233
0.0342
HIS 234
0.0186
VAL 235
0.0017
ASN 236
0.0028
SER 237
0.0065
VAL 238
0.0084
VAL 239
0.0073
LYS 240
0.0074
LYS 241
0.0109
ALA 242
0.0117
GLY 243
0.0124
PHE 244
0.0135
LEU 245
0.0151
CYS 246
0.0156
GLU 247
0.0171
LEU 248
0.0221
GLY 249
0.0235
GLU 250
0.0308
PHE 251
0.0240
GLU 252
0.0335
GLU 253
0.0316
ALA 254
0.0231
GLU 255
0.0256
GLU 256
0.0322
CYS 257
0.0223
PHE 258
0.0191
ASN 259
0.0286
GLU 260
0.0234
ALA 261
0.0158
ALA 262
0.0199
ASN 263
0.0225
ILE 264
0.0132
ASP 265
0.0169
GLU 266
0.0151
ASN 267
0.0137
SER 268
0.0080
SER 269
0.0047
ASP 270
0.0058
LEU 271
0.0087
TYR 272
0.0049
LEU 273
0.0023
HIS 274
0.0036
ARG 275
0.0059
GLY 276
0.0065
GLN 277
0.0042
MET 278
0.0019
GLU 279
0.0081
LEU 280
0.0127
ILE 281
0.0112
MET 282
0.0116
GLY 283
0.0244
ASP 284
0.0245
TYR 285
0.0212
PRO 286
0.0246
SER 287
0.0211
ALA 288
0.0129
VAL 289
0.0127
THR 290
0.0153
SER 291
0.0095
LEU 292
0.0066
ARG 293
0.0109
ARG 294
0.0110
SER 295
0.0072
LEU 296
0.0061
THR 297
0.0118
ARG 298
0.0106
CYS 299
0.0088
ASP 300
0.0063
THR 301
0.0139
LEU 302
0.0137
ALA 303
0.0136
VAL 304
0.0098
THR 305
0.0107
HIS 306
0.0102
ILE 307
0.0084
SER 308
0.0089
TYR 309
0.0096
GLY 310
0.0081
MET 311
0.0068
ALA 312
0.0097
LEU 313
0.0071
TYR 314
0.0034
LYS 315
0.0098
ALA 316
0.0163
GLY 317
0.0115
SER 318
0.0046
ILE 319
0.0136
TYR 320
0.0231
GLN 321
0.0209
SER 322
0.0116
LEU 323
0.0182
ASP 324
0.0258
VAL 325
0.0196
PHE 326
0.0153
LYS 327
0.0238
THR 328
0.0273
ALA 329
0.0207
LEU 330
0.0192
GLU 331
0.0267
GLN 332
0.0254
PHE 333
0.0182
PRO 334
0.0201
THR 335
0.0116
SER 336
0.0082
HIS 337
0.0042
GLU 338
0.0030
VAL 339
0.0072
ARG 340
0.0082
LEU 341
0.0047
PHE 342
0.0026
TYR 343
0.0050
GLY 344
0.0072
ASP 345
0.0052
VAL 346
0.0028
LEU 347
0.0052
SER 348
0.0047
ASP 349
0.0063
ARG 350
0.0071
ALA 351
0.0106
ASP 352
0.0115
TYR 353
0.0082
GLY 354
0.0111
GLN 355
0.0140
ALA 356
0.0089
MET 357
0.0106
MET 358
0.0188
HIS 359
0.0132
LEU 360
0.0115
LYS 361
0.0199
LYS 362
0.0191
ALA 363
0.0113
PHE 364
0.0145
GLU 365
0.0178
PHE 366
0.0125
SER 367
0.0129
PRO 368
0.0125
GLN 369
0.0118
CYS 370
0.0081
PRO 371
0.0089
LEU 372
0.0088
PRO 373
0.0102
TRP 374
0.0103
LEU 375
0.0103
ASN 376
0.0098
ALA 377
0.0101
GLY 378
0.0099
ARG 379
0.0091
ILE 380
0.0097
PHE 381
0.0098
VAL 382
0.0140
ALA 383
0.0171
THR 384
0.0211
ASN 385
0.0339
ASP 386
0.0204
GLY 387
0.0206
ASN 388
0.0140
HIS 389
0.0103
ALA 390
0.0119
ILE 391
0.0149
SER 392
0.0120
HIS 393
0.0107
PHE 394
0.0110
GLU 395
0.0119
GLN 396
0.0110
ALA 397
0.0077
LEU 398
0.0095
GLN 399
0.0104
VAL 400
0.0067
ASP 401
0.0063
ALA 402
0.0077
ARG 403
0.0046
CYS 404
0.0058
SER 405
0.0096
ALA 406
0.0120
ALA 407
0.0129
HIS 408
0.0119
LEU 409
0.0114
ASP 410
0.0134
LEU 411
0.0137
ALA 412
0.0113
GLN 413
0.0120
VAL 414
0.0148
TYR 415
0.0108
PHE 416
0.0058
ALA 417
0.0101
GLN 418
0.0100
GLY 419
0.0036
LYS 420
0.0101
VAL 421
0.0067
ASP 422
0.0130
LYS 423
0.0142
ALA 424
0.0088
PHE 425
0.0065
ALA 426
0.0121
HIS 427
0.0099
PHE 428
0.0070
ASP 429
0.0095
LEU 430
0.0091
ALA 431
0.0090
THR 432
0.0106
GLU 433
0.0108
THR 434
0.0098
CYS 435
0.0121
ARG 436
0.0139
PHE 437
0.0157
LEU 438
0.0159
PRO 439
0.0175
GLU 440
0.0164
VAL 441
0.0160
GLU 442
0.0149
ASP 443
0.0108
ALA 444
0.0081
CYS 445
0.0112
ALA 446
0.0065
CYS 447
0.0044
ARG 448
0.0050
CYS 449
0.0071
VAL 450
0.0092
ALA 451
0.0084
THR 452
0.0091
MET 453
0.0105
GLN 454
0.0103
LEU 455
0.0109
GLN 456
0.0128
ALA 457
0.0102
THR 458
0.0119
THR 459
0.0195
ILE 460
0.0195
LEU 461
0.0175
GLY 462
0.0211
VAL 463
0.0127
GLU 464
0.0134
LEU 465
0.0129
ARG 466
0.0129
MET 467
0.0149
LEU 468
0.0140
LYS 469
0.0120
THR 470
0.0125
LYS 471
0.0126
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.