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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 = 0.1717
ALA 1
0.0959
SER 2
0.0691
SER 3
0.0663
THR 4
0.0424
ASN 5
0.0207
LEU 6
0.0123
LYS 7
0.0189
ASP 8
0.0438
VAL 9
0.0342
LEU 10
0.0131
ALA 11
0.0431
SER 12
0.0798
LEU 13
0.0361
ILE 14
0.0412
PRO 15
0.0753
LYS 16
0.0718
GLU 17
0.0362
GLN 18
0.0435
ALA 19
0.0394
ARG 20
0.0751
ILE 21
0.0572
LYS 22
0.0377
THR 23
0.0831
PHE 24
0.0952
ARG 25
0.0464
GLN 26
0.0470
GLN 27
0.0569
HIS 28
0.0329
GLY 29
0.0396
ASN 30
0.0405
THR 31
0.0258
ALA 32
0.0841
VAL 33
0.1001
GLY 34
0.0796
GLN 35
0.0636
ILE 36
0.0400
THR 37
0.0716
VAL 38
0.0440
ASP 39
0.0654
MET 40
0.0373
SER 41
0.0091
TYR 42
0.0464
GLY 43
0.0338
GLY 44
0.0334
MET 45
0.0547
ARG 46
0.0598
GLY 47
0.1020
MET 48
0.0785
LYS 49
0.0950
GLY 50
0.1056
LEU 51
0.0552
ILE 52
0.0296
TYR 53
0.0375
GLU 54
0.0311
THR 55
0.0350
SER 56
0.0364
VAL 57
0.0338
LEU 58
0.0384
ASP 59
0.0388
PRO 60
0.0197
ASP 61
0.0239
GLU 62
0.0312
GLY 63
0.0380
ILE 64
0.0410
ARG 65
0.0392
PHE 66
0.0330
ARG 67
0.0291
GLY 68
0.0332
PHE 69
0.0318
SER 70
0.0372
ILE 71
0.0276
PRO 72
0.0268
GLU 73
0.0302
CYS 74
0.0312
GLN 75
0.0367
LYS 76
0.0359
LEU 77
0.0343
LEU 78
0.0411
PRO 79
0.0522
LYS 80
0.0610
ALA 81
0.0652
GLY 82
0.1135
GLY 84
0.0846
GLU 85
0.0821
GLU 86
0.0631
PRO 87
0.0455
LEU 88
0.0385
PRO 89
0.0303
GLU 90
0.0302
GLY 91
0.0342
LEU 92
0.0276
PHE 93
0.0234
TRP 94
0.0215
LEU 95
0.0242
LEU 96
0.0250
VAL 97
0.0174
THR 98
0.0242
GLY 99
0.0207
GLN 100
0.0299
ILE 101
0.0360
PRO 102
0.0435
THR 103
0.0584
PRO 104
0.0701
GLU 105
0.0622
GLN 106
0.0453
VAL 107
0.0410
SER 108
0.0402
TRP 109
0.0324
VAL 110
0.0274
SER 111
0.0341
LYS 112
0.0250
GLU 113
0.0179
TRP 114
0.0247
ALA 115
0.0247
LYS 116
0.0176
ARG 117
0.0287
ALA 118
0.0341
ALA 119
0.0322
LEU 120
0.0364
PRO 121
0.0380
SER 122
0.0339
HIS 123
0.0397
VAL 124
0.0215
VAL 125
0.0093
THR 126
0.0351
MET 127
0.0428
LEU 128
0.0335
ASP 129
0.0536
ASN 130
0.0887
PHE 131
0.0914
PRO 132
0.1202
THR 133
0.1184
ASN 134
0.1426
LEU 135
0.0871
HIS 136
0.0471
PRO 137
0.0443
MET 138
0.0284
SER 139
0.0270
GLN 140
0.0182
LEU 141
0.0296
SER 142
0.0285
ALA 143
0.0207
ALA 144
0.0230
ILE 145
0.0318
THR 146
0.0273
ALA 147
0.0230
LEU 148
0.0410
ASN 149
0.0414
SER 150
0.0319
GLU 151
0.0445
SER 152
0.0502
ASN 153
0.0511
PHE 154
0.0531
ALA 155
0.0513
ARG 156
0.0501
ALA 157
0.0554
TYR 158
0.0575
ALA 159
0.0716
GLU 160
0.0588
GLY 161
0.0627
ILE 162
0.0636
ASN 163
0.0731
ARG 164
0.0442
THR 165
0.0610
LYS 166
0.0650
TYR 167
0.0486
TRP 168
0.0570
GLU 169
0.0500
PHE 170
0.0548
VAL 171
0.0519
TYR 172
0.0503
GLU 173
0.0499
ASP 174
0.0522
ALA 175
0.0508
MET 176
0.0511
ASP 177
0.0485
LEU 178
0.0455
ILE 179
0.0486
ALA 180
0.0433
LYS 181
0.0392
LEU 182
0.0299
PRO 183
0.0298
CYS 184
0.0266
VAL 185
0.0229
ALA 186
0.0271
ALA 187
0.0311
LYS 188
0.0313
ILE 189
0.0330
TYR 190
0.0397
ARG 191
0.0453
ASN 192
0.0695
LEU 193
0.0857
TYR 194
0.1149
ARG 195
0.0746
ALA 196
0.1192
GLY 197
0.0724
SER 198
0.0580
SER 199
0.0448
ILE 200
0.0285
GLY 201
0.0327
ALA 202
0.0156
ILE 203
0.0062
ASP 204
0.0066
SER 205
0.0102
LYS 206
0.0145
LEU 207
0.0131
ASP 208
0.0245
TRP 209
0.0269
SER 210
0.0224
HIS 211
0.0198
ASN 212
0.0151
PHE 213
0.0127
THR 214
0.0148
ASN 215
0.0261
MET 216
0.0252
LEU 217
0.0184
GLY 218
0.0343
TYR 219
0.0264
THR 220
0.0335
ASP 221
0.0476
PRO 222
0.0596
GLN 223
0.0619
PHE 224
0.0419
THR 225
0.0488
GLU 226
0.0629
LEU 227
0.0558
MET 228
0.0434
ARG 229
0.0444
LEU 230
0.0507
TYR 231
0.0443
LEU 232
0.0300
THR 233
0.0358
ILE 234
0.0341
HIS 235
0.0410
SER 236
0.0364
ASP 237
0.0450
HIS 238
0.0451
GLU 239
0.0386
GLY 240
0.0376
GLY 241
0.0321
ASN 242
0.0419
VAL 243
0.0414
SER 244
0.0435
ALA 245
0.0455
HIS 246
0.0417
THR 247
0.0435
SER 248
0.0451
HIS 249
0.0393
LEU 250
0.0448
VAL 251
0.0504
GLY 252
0.0485
SER 253
0.0491
ALA 254
0.0599
LEU 255
0.0517
SER 256
0.0558
ASP 257
0.0520
PRO 258
0.0499
TYR 259
0.0501
LEU 260
0.0451
SER 261
0.0504
PHE 262
0.0485
ALA 263
0.0383
ALA 264
0.0415
ALA 265
0.0430
MET 266
0.0347
ASN 267
0.0280
GLY 268
0.0299
LEU 269
0.0331
ALA 270
0.0269
GLY 271
0.0311
PRO 272
0.0394
LEU 273
0.0408
HIS 274
0.0436
GLY 275
0.0344
LEU 276
0.0324
ALA 277
0.0330
ASN 278
0.0276
GLN 279
0.0232
GLU 280
0.0236
VAL 281
0.0150
LEU 282
0.0110
LEU 283
0.0169
TRP 284
0.0123
LEU 285
0.0176
SER 286
0.0268
GLN 287
0.0384
LEU 288
0.0202
GLN 289
0.0470
LYS 290
0.0832
ASP 291
0.0369
ASP 295
0.0717
ALA 296
0.0647
SER 297
0.0828
ASP 298
0.0671
GLU 299
0.0648
LYS 300
0.0568
LEU 301
0.0377
ARG 302
0.0204
ASP 303
0.0266
TYR 304
0.0182
ILE 305
0.0204
TRP 306
0.0226
ASN 307
0.0381
THR 308
0.0246
LEU 309
0.0355
ASN 310
0.0342
SER 311
0.0496
GLY 312
0.0724
ARG 313
0.0390
VAL 314
0.0411
VAL 315
0.0351
PRO 316
0.0233
GLY 317
0.0230
TYR 318
0.0454
GLY 319
0.0387
HIS 320
0.0296
ALA 321
0.0145
VAL 322
0.0213
LEU 323
0.0187
ARG 324
0.0154
LYS 325
0.0167
THR 326
0.0280
ASP 327
0.0258
PRO 328
0.0140
ARG 329
0.0201
TYR 330
0.0266
THR 331
0.0284
CYS 332
0.0239
GLN 333
0.0223
ARG 334
0.0251
GLU 335
0.0309
PHE 336
0.0341
ALA 337
0.0329
LEU 338
0.0299
LYS 339
0.0387
HIS 340
0.0412
LEU 341
0.0413
PRO 342
0.0345
SER 343
0.0416
ASP 344
0.0409
PRO 345
0.0472
MET 346
0.0333
PHE 347
0.0344
LYS 348
0.0386
LEU 349
0.0423
VAL 350
0.0321
ALA 351
0.0395
GLN 352
0.0554
LEU 353
0.0437
TYR 354
0.0438
LYS 355
0.0517
ILE 356
0.0453
VAL 357
0.0390
PRO 358
0.0437
ASN 359
0.0365
VAL 360
0.0398
LEU 361
0.0496
LEU 362
0.0277
GLU 363
0.0269
GLN 364
0.0536
GLY 365
0.0887
LYS 366
0.1717
ALA 367
0.0451
LYS 368
0.0400
ASN 369
0.0327
PRO 370
0.0450
TRP 371
0.0414
PRO 372
0.0401
ASN 373
0.0330
VAL 374
0.0233
ASP 375
0.0229
ALA 376
0.0274
HIS 377
0.0273
SER 378
0.0196
GLY 379
0.0191
VAL 380
0.0322
LEU 381
0.0375
LEU 382
0.0430
GLN 383
0.0392
TYR 384
0.0485
TYR 385
0.0505
GLY 386
0.0452
MET 387
0.0342
THR 388
0.0278
GLU 389
0.0196
MET 390
0.0188
ASN 391
0.0293
TYR 392
0.0323
TYR 393
0.0299
THR 394
0.0242
VAL 395
0.0228
LEU 396
0.0366
PHE 397
0.0290
GLY 398
0.0366
VAL 399
0.0368
SER 400
0.0390
ARG 401
0.0457
ALA 402
0.0431
LEU 403
0.0409
GLY 404
0.0422
VAL 405
0.0469
LEU 406
0.0474
ALA 407
0.0414
GLN 408
0.0415
LEU 409
0.0493
ILE 410
0.0475
TRP 411
0.0404
SER 412
0.0474
ARG 413
0.0504
ALA 414
0.0565
LEU 415
0.0544
GLY 416
0.0542
PHE 417
0.0528
PRO 418
0.0565
LEU 419
0.0573
GLU 420
0.0666
ARG 421
0.1439
PRO 422
0.0440
LYS 423
0.0461
SER 424
0.0531
MET 425
0.0586
SER 426
0.1175
THR 427
0.1018
ALA 428
0.0552
GLY 429
0.0261
LEU 430
0.0581
GLU 431
0.0695
LYS 432
0.0560
LEU 433
0.0555
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.