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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 = 0.1387
SER 3
0.0072
SER 4
0.0013
TRP 5
0.0061
TRP 6
0.0106
SER 7
0.0075
HIS 8
0.0061
VAL 9
0.0058
GLU 10
0.0191
MET 11
0.0134
GLY 12
0.0301
PRO 13
0.0519
PRO 14
0.0518
ASP 15
0.0482
PRO 16
0.0338
ILE 17
0.0320
LEU 18
0.0322
GLY 19
0.0175
VAL 20
0.0216
THR 21
0.0204
GLU 22
0.0223
ALA 23
0.0216
PHE 24
0.0429
LYS 25
0.0611
ARG 26
0.0632
ASP 27
0.0655
THR 28
0.1326
ASN 29
0.0855
SER 30
0.1055
LYS 31
0.1024
LYS 32
0.0565
MET 33
0.0388
ASN 34
0.0390
LEU 35
0.0407
GLY 36
0.0342
VAL 37
0.0518
GLY 38
0.0787
ALA 39
0.0730
TYR 40
0.0371
ARG 41
0.0418
ASP 42
0.0470
ASP 43
0.0585
ASN 44
0.0943
GLY 45
0.0718
LYS 46
0.0735
PRO 47
0.0569
TYR 48
0.0398
VAL 49
0.0392
LEU 50
0.0466
ASN 51
0.0696
CYS 52
0.0417
VAL 53
0.0347
ARG 54
0.0546
LYS 55
0.0408
ALA 56
0.0440
GLU 57
0.0566
ALA 58
0.0412
MET 59
0.0577
ILE 60
0.0670
ALA 61
0.0230
ALA 62
0.0564
LYS 63
0.1208
LYS 64
0.0796
MET 66
0.0801
ASP 67
0.0543
LYS 68
0.0593
GLU 69
0.1088
TYR 70
0.0823
LEU 71
0.0637
PRO 72
0.0474
ILE 73
0.0487
ALA 74
0.0461
GLY 75
0.0436
LEU 76
0.0439
ALA 77
0.0503
ASP 78
0.0477
PHE 79
0.0459
THR 80
0.0415
ARG 81
0.0445
ALA 82
0.0459
SER 83
0.0459
ALA 84
0.0445
GLU 85
0.0265
LEU 86
0.0278
ALA 87
0.0338
LEU 88
0.0230
GLY 89
0.0217
GLU 90
0.0529
ASN 91
0.0836
SER 92
0.0573
GLU 93
0.0513
ALA 94
0.0303
PHE 95
0.0407
LYS 96
0.0628
SER 97
0.0483
GLY 98
0.0481
ARG 99
0.0373
TYR 100
0.0383
VAL 101
0.0434
THR 102
0.0324
VAL 103
0.0466
GLN 104
0.0309
GLY 105
0.0334
ILE 106
0.0372
SER 107
0.0359
GLY 108
0.0332
THR 109
0.0382
GLY 110
0.0332
SER 111
0.0301
LEU 112
0.0168
ARG 113
0.0139
VAL 114
0.0321
GLY 115
0.0148
ALA 116
0.0228
ASN 117
0.0290
PHE 118
0.0165
LEU 119
0.0143
GLN 120
0.0205
ARG 121
0.0122
PHE 122
0.0075
PHE 123
0.0153
LYS 124
0.0185
PHE 125
0.0295
SER 126
0.0299
ARG 129
0.0326
ASP 130
0.0279
VAL 133
0.0232
TYR 134
0.0371
LEU 135
0.0379
PRO 136
0.0574
LYS 137
0.0588
PRO 138
0.0473
SER 139
0.0440
TRP 140
0.0358
GLY 141
0.0247
ASN 142
0.0439
HIS 143
0.0413
THR 144
0.0387
PRO 145
0.0469
ILE 146
0.0412
PHE 147
0.0324
ARG 148
0.0440
ASP 149
0.0590
ALA 150
0.0364
GLY 151
0.0469
LEU 152
0.0344
GLN 154
0.0341
LEU 155
0.0313
GLN 156
0.0398
ALA 157
0.0534
TYR 158
0.0683
ARG 159
0.0685
TYR 160
0.0860
TYR 161
0.0568
ASP 162
0.0396
PRO 163
0.0581
LYS 164
0.0552
THR 165
0.0413
CYS 166
0.0096
SER 167
0.0282
LEU 168
0.0513
ASP 169
0.0472
PHE 170
0.0670
THR 171
0.0730
GLY 172
0.0581
ALA 173
0.0634
MET 174
0.0775
GLU 175
0.0586
ASP 176
0.0631
ILE 177
0.0757
SER 178
0.0463
LYS 179
0.1033
ILE 180
0.1188
PRO 181
0.1136
GLU 182
0.0586
LYS 183
0.0132
SER 184
0.0436
ILE 185
0.0466
ILE 186
0.0500
LEU 187
0.0428
LEU 188
0.0474
HIS 189
0.0315
ALA 190
0.0343
CYS 191
0.0195
ALA 192
0.0142
HIS 193
0.0128
ASN 194
0.0217
PRO 195
0.0258
THR 196
0.0201
GLY 197
0.0176
VAL 198
0.0231
ASP 199
0.0341
PRO 200
0.0463
ARG 201
0.0992
GLN 202
0.0566
GLU 203
0.0268
GLN 204
0.0337
TRP 205
0.0233
LYS 206
0.0484
GLU 207
0.0630
LEU 208
0.0461
ALA 209
0.0429
SER 210
0.0451
VAL 211
0.0307
VAL 212
0.0265
LYS 213
0.0234
LYS 214
0.0420
ARG 215
0.0341
ASN 216
0.0284
LEU 217
0.0299
LEU 218
0.0401
ALA 219
0.0327
TYR 220
0.0410
PHE 221
0.0349
ASP 222
0.0355
MET 223
0.0320
ALA 224
0.0286
TYR 225
0.0224
GLN 226
0.0185
GLY 227
0.0138
PHE 228
0.0148
ALA 229
0.0177
SER 230
0.0147
GLY 231
0.0128
ASP 232
0.0167
ILE 233
0.0122
ASN 234
0.0186
ARG 235
0.0226
ASP 236
0.0193
ALA 237
0.0189
TRP 238
0.0371
ALA 239
0.0453
LEU 240
0.0201
ARG 241
0.0185
HIS 242
0.0414
PHE 243
0.0282
ILE 244
0.0380
GLU 245
0.0716
GLN 246
0.0593
GLY 247
0.0428
ILE 248
0.0212
ASP 249
0.0479
VAL 250
0.0313
VAL 251
0.0330
LEU 252
0.0336
SER 253
0.0337
GLN 254
0.0340
SER 255
0.0295
TYR 256
0.0250
ALA 257
0.0219
LYS 258
0.0223
ASN 259
0.0172
MET 260
0.0165
GLY 261
0.0152
LEU 262
0.0152
TYR 263
0.0205
GLY 264
0.0183
GLU 265
0.0163
ARG 266
0.0248
ALA 267
0.0249
GLY 268
0.0312
ALA 269
0.0293
PHE 270
0.0372
THR 271
0.0358
VAL 272
0.0364
ILE 273
0.0493
CYS 274
0.0668
ARG 275
0.0731
ASP 276
0.0336
ALA 277
0.0112
GLU 278
0.0318
GLU 279
0.0582
ALA 280
0.0287
LYS 281
0.0765
ARG 282
0.1387
VAL 283
0.1047
GLU 284
0.0445
SER 285
0.1037
GLN 286
0.0977
LEU 287
0.0689
LYS 288
0.0304
ILE 289
0.0677
LEU 290
0.0896
ILE 291
0.0763
ARG 292
0.0467
PRO 293
0.0849
MET 294
0.1176
TYR 295
0.1049
SER 296
0.0542
ASN 297
0.0544
PRO 298
0.0367
PRO 299
0.0330
MET 300
0.0296
ASN 301
0.0156
GLY 302
0.0048
ALA 303
0.0157
ARG 304
0.0155
ILE 305
0.0257
ALA 306
0.0258
SER 307
0.0427
LEU 308
0.0358
ILE 309
0.0329
LEU 310
0.0766
ASN 311
0.0868
THR 312
0.0684
PRO 313
0.0699
GLU 314
0.0339
LEU 315
0.0322
ARG 316
0.0649
LYS 317
0.0789
GLU 318
0.0701
TRP 319
0.0563
LEU 320
0.0699
VAL 321
0.0773
GLU 322
0.0560
VAL 323
0.0291
LYS 324
0.0282
GLY 325
0.0368
MET 326
0.0260
ALA 327
0.0110
ASP 328
0.0135
ARG 329
0.0168
ILE 330
0.0110
ILE 331
0.0194
SER 332
0.0173
MET 333
0.0242
ARG 334
0.0374
THR 335
0.0252
GLN 336
0.0362
LEU 337
0.0461
VAL 338
0.0271
SER 339
0.0299
ASN 340
0.0576
LEU 341
0.0346
LYS 342
0.0413
LYS 343
0.0798
GLU 344
0.0603
GLY 345
0.0461
SER 346
0.0368
SER 347
0.0697
HIS 348
0.0163
ASN 349
0.0776
TRP 350
0.0253
GLN 351
0.0303
HIS 352
0.0415
ILE 353
0.0424
THR 354
0.0430
ASP 355
0.0416
GLN 356
0.0286
ILE 357
0.0154
GLY 358
0.0101
MET 359
0.0119
PHE 360
0.0058
CYS 361
0.0205
PHE 362
0.0286
THR 363
0.0424
GLY 364
0.0484
LEU 365
0.0499
LYS 366
0.0554
PRO 367
0.0437
GLU 368
0.0501
GLN 369
0.0443
VAL 370
0.0381
GLU 371
0.0443
ARG 372
0.0429
LEU 373
0.0246
THR 374
0.0326
LYS 375
0.0362
GLU 376
0.0302
PHE 377
0.0359
SER 378
0.0598
ILE 379
0.0656
TYR 380
0.0360
MET 381
0.0423
THR 382
0.0451
LYS 383
0.0498
ASP 384
0.0467
GLY 385
0.0538
ARG 386
0.0403
ILE 387
0.0351
SER 388
0.0356
VAL 389
0.0377
ALA 390
0.0381
GLY 391
0.0516
VAL 392
0.0460
ALA 393
0.0445
SER 394
0.0280
SER 395
0.0831
ASN 396
0.0870
VAL 397
0.0759
GLY 398
0.1002
TYR 399
0.1378
LEU 400
0.1136
ALA 401
0.0867
HIS 402
0.0939
ALA 403
0.0840
ILE 404
0.0805
HIS 405
0.0654
GLN 406
0.0464
VAL 408
0.0512
THR 409
0.0500
LYS 410
0.0494
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.