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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 = 0.1907
ALA 1
0.0715
SER 2
0.0771
SER 3
0.0789
THR 4
0.0881
ASN 5
0.1366
LEU 6
0.0860
LYS 7
0.0575
ASP 8
0.0861
VAL 9
0.0605
LEU 10
0.0324
ALA 11
0.0348
ALA 12
0.0667
LEU 13
0.0544
ILE 14
0.0469
PRO 15
0.0564
LYS 16
0.0873
GLU 17
0.0557
GLN 18
0.0412
ALA 19
0.0117
ARG 20
0.0687
ILE 21
0.0662
LYS 22
0.0549
THR 23
0.0833
PHE 24
0.0898
ARG 25
0.0793
GLN 26
0.0944
GLN 27
0.0690
HIS 28
0.0392
GLY 29
0.0282
GLY 30
0.0794
THR 31
0.0433
ALA 32
0.0435
LEU 33
0.0516
GLY 34
0.0455
GLN 35
0.0194
ILE 36
0.0303
THR 37
0.0313
VAL 38
0.0174
ASP 39
0.0106
MET 40
0.0062
SER 41
0.0153
TYR 42
0.0065
GLY 43
0.0158
GLY 44
0.0191
MET 45
0.0044
ARG 46
0.0083
GLY 47
0.0054
MET 48
0.0134
LYS 49
0.0100
GLY 50
0.0266
LEU 51
0.0243
VAL 52
0.0452
TYR 53
0.0144
GLU 54
0.0183
THR 55
0.0202
SER 56
0.0227
VAL 57
0.0234
LEU 58
0.0504
ASP 59
0.0598
PRO 60
0.0801
ASP 61
0.0882
GLU 62
0.0445
GLY 63
0.0210
ILE 64
0.0245
ARG 65
0.0199
PHE 66
0.0190
ARG 67
0.0179
GLY 68
0.0278
PHE 69
0.0155
SER 70
0.0247
ILE 71
0.0282
PRO 72
0.0292
GLU 73
0.0213
CYS 74
0.0134
GLN 75
0.0268
LYS 76
0.0428
LEU 77
0.0347
LEU 78
0.0171
PRO 79
0.0240
LYS 80
0.0331
GLY 81
0.0397
GLY 82
0.1557
GLY 84
0.0500
GLY 85
0.0505
GLU 86
0.0323
PRO 87
0.0245
LEU 88
0.0239
PRO 89
0.0197
GLU 90
0.0173
GLY 91
0.0079
LEU 92
0.0117
PHE 93
0.0178
TRP 94
0.0156
LEU 95
0.0129
LEU 96
0.0193
VAL 97
0.0200
THR 98
0.0212
GLY 99
0.0223
GLN 100
0.0122
ILE 101
0.0137
PRO 102
0.0261
THR 103
0.0412
GLY 104
0.0346
ALA 105
0.0387
GLN 106
0.0412
VAL 107
0.0143
SER 108
0.0115
TRP 109
0.0359
LEU 110
0.0404
SER 111
0.0267
LYS 112
0.0376
GLU 113
0.0468
TRP 114
0.0471
ALA 115
0.0520
LYS 116
0.0661
ARG 117
0.0417
ALA 118
0.0474
ALA 119
0.0665
LEU 120
0.0371
PRO 121
0.0551
SER 122
0.1326
HIS 123
0.0816
VAL 124
0.0449
VAL 125
0.0539
THR 126
0.0745
MET 127
0.0383
LEU 128
0.0181
ASP 129
0.0326
ASN 130
0.0153
PHE 131
0.0099
PRO 132
0.0322
THR 133
0.0454
ASN 134
0.0653
LEU 135
0.0437
HIS 136
0.0228
PRO 137
0.0250
MET 138
0.0127
SER 139
0.0195
GLN 140
0.0166
LEU 141
0.0151
SER 142
0.0138
ALA 143
0.0170
ALA 144
0.0095
ILE 145
0.0063
THR 146
0.0262
ALA 147
0.0438
LEU 148
0.0293
ASN 149
0.0362
SER 150
0.0712
GLU 151
0.0553
SER 152
0.0330
ASN 153
0.0321
PHE 154
0.0196
ALA 155
0.0272
ARG 156
0.0340
ALA 157
0.0079
TYR 158
0.0199
ALA 159
0.0370
GLU 160
0.0273
GLY 161
0.0597
ILE 162
0.0200
LEU 163
0.0117
ARG 164
0.0276
THR 165
0.0199
LYS 166
0.0140
TYR 167
0.0127
TRP 168
0.0228
GLU 169
0.0237
MET 170
0.0194
VAL 171
0.0169
TYR 172
0.0322
GLU 173
0.0377
SER 174
0.0300
ALA 175
0.0305
MET 176
0.0412
ASP 177
0.0471
LEU 178
0.0324
ILE 179
0.0284
ALA 180
0.0318
LYS 181
0.0331
LEU 182
0.0266
PRO 183
0.0300
CYS 184
0.0536
VAL 185
0.0269
ALA 186
0.0265
ALA 187
0.0340
LYS 188
0.0488
ILE 189
0.0281
TYR 190
0.0354
ARG 191
0.0546
ASN 192
0.0521
LEU 193
0.0495
TYR 194
0.0701
ARG 195
0.0764
ALA 196
0.0824
GLY 197
0.0668
SER 198
0.0800
SER 199
0.0640
ILE 200
0.0516
GLY 201
0.0916
ALA 202
0.1456
ILE 203
0.0708
ASP 204
0.0838
SER 205
0.0551
LYS 206
0.0607
LEU 207
0.0470
ASP 208
0.0305
TRP 209
0.0221
SER 210
0.0280
HIS 211
0.0322
ASN 212
0.0446
PHE 213
0.0260
THR 214
0.0330
ASN 215
0.0438
MET 216
0.0407
LEU 217
0.0273
GLY 218
0.0359
TYR 219
0.0436
THR 220
0.0394
ASP 221
0.0384
ALA 222
0.0343
GLN 223
0.0261
PHE 224
0.0264
THR 225
0.0378
GLU 226
0.0374
LEU 227
0.0239
MET 228
0.0315
ARG 229
0.0305
LEU 230
0.0248
TYR 231
0.0238
LEU 232
0.0214
THR 233
0.0194
ILE 234
0.0221
HIS 235
0.0185
SER 236
0.0168
ASP 237
0.0179
HIS 238
0.0188
GLU 239
0.0165
GLY 240
0.0163
GLY 241
0.0194
ASN 242
0.0314
VAL 243
0.0326
SER 244
0.0222
ALA 245
0.0155
HIS 246
0.0213
THR 247
0.0129
SER 248
0.0104
HIS 249
0.0147
LEU 250
0.0151
VAL 251
0.0089
GLY 252
0.0046
SER 253
0.0122
ALA 254
0.0133
LEU 255
0.0081
SER 256
0.0137
ASP 257
0.0145
PRO 258
0.0133
TYR 259
0.0141
LEU 260
0.0182
SER 261
0.0063
PHE 262
0.0035
ALA 263
0.0065
ALA 264
0.0087
ALA 265
0.0110
MET 266
0.0152
ASN 267
0.0222
GLY 268
0.0203
LEU 269
0.0289
ALA 270
0.0311
GLY 271
0.0591
PRO 272
0.1461
LEU 273
0.1564
HIS 274
0.0832
GLY 275
0.0505
LEU 276
0.0575
ALA 277
0.0596
ASN 278
0.0413
GLN 279
0.0450
GLU 280
0.0543
VAL 281
0.0348
LEU 282
0.0332
GLY 283
0.0480
TRP 284
0.0416
LEU 285
0.0396
ALA 286
0.0467
GLN 287
0.0583
LEU 288
0.0427
GLN 289
0.0765
LYS 290
0.1061
ALA 291
0.0659
ALA 295
0.1047
GLY 296
0.0922
ALA 297
0.0304
ASP 298
0.0343
ALA 299
0.0298
SER 300
0.0534
LEU 301
0.0147
ARG 302
0.0210
ASP 303
0.0316
TYR 304
0.0174
ILE 305
0.0164
TRP 306
0.0231
ASN 307
0.0377
THR 308
0.0225
LEU 309
0.0161
ASN 310
0.0294
SER 311
0.0339
GLY 312
0.0672
ARG 313
0.0634
VAL 314
0.0112
VAL 315
0.0241
PRO 316
0.0357
GLY 317
0.0479
TYR 318
0.0387
GLY 319
0.0323
HIS 320
0.0417
ALA 321
0.0888
VAL 322
0.0905
LEU 323
0.0439
ARG 324
0.0606
LYS 325
0.0548
THR 326
0.0438
ASP 327
0.0559
PRO 328
0.0557
ARG 329
0.0424
TYR 330
0.0550
THR 331
0.0485
CYS 332
0.0317
GLN 333
0.0134
ARG 334
0.0576
GLU 335
0.0860
PHE 336
0.0500
ALA 337
0.0781
LEU 338
0.1348
LYS 339
0.1907
HIS 340
0.1332
LEU 341
0.1117
PRO 342
0.1296
GLY 343
0.1584
ASP 344
0.0932
PRO 345
0.0738
MET 346
0.0465
PHE 347
0.0294
LYS 348
0.0498
LEU 349
0.0381
VAL 350
0.0332
ALA 351
0.0521
GLN 352
0.0266
LEU 353
0.0288
TYR 354
0.0366
LYS 355
0.0277
ILE 356
0.0162
VAL 357
0.0260
PRO 358
0.0418
ASN 359
0.0475
VAL 360
0.0356
LEU 361
0.0316
LEU 362
0.0457
GLU 363
0.0591
GLN 364
0.0443
GLY 365
0.0453
ALA 366
0.0325
ALA 367
0.0377
ALA 368
0.0682
ASN 369
0.0336
PRO 370
0.0343
TRP 371
0.0461
PRO 372
0.0489
ASN 373
0.0620
VAL 374
0.0470
ASP 375
0.0428
ALA 376
0.0292
HIS 377
0.0155
SER 378
0.0200
GLY 379
0.0292
VAL 380
0.0321
LEU 381
0.0519
LEU 382
0.0454
GLN 383
0.0530
TYR 384
0.0737
TYR 385
0.0689
GLY 386
0.0819
MET 387
0.0606
THR 388
0.0509
GLU 389
0.0563
MET 390
0.0493
ASN 391
0.0559
TYR 392
0.0194
TYR 393
0.0307
THR 394
0.0189
VAL 395
0.0176
LEU 396
0.0258
PHE 397
0.0244
GLY 398
0.0201
VAL 399
0.0316
SER 400
0.0262
ARG 401
0.0229
ALA 402
0.0217
LEU 403
0.0262
GLY 404
0.0201
VAL 405
0.0175
LEU 406
0.0220
ALA 407
0.0242
GLN 408
0.0205
LEU 409
0.0132
ILE 410
0.0170
TRP 411
0.0155
SER 412
0.0158
ARG 413
0.0128
ALA 414
0.0116
LEU 415
0.0241
GLY 416
0.0206
PHE 417
0.0354
PRO 418
0.0208
LEU 419
0.0301
GLU 420
0.0280
ARG 421
0.0509
PRO 422
0.0392
LYS 423
0.0307
SER 424
0.0323
MET 425
0.0660
SER 426
0.0490
THR 427
0.0268
ASP 428
0.0547
GLY 429
0.0403
LEU 430
0.0089
ILE 431
0.0120
ALA 432
0.0123
LEU 433
0.0585
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: april 24th, 2026.