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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 = 0.2893
ALA 1
0.0243
SER 2
0.0355
SER 3
0.0431
THR 4
0.0491
ASN 5
0.0447
LEU 6
0.0358
LYS 7
0.0455
ASP 8
0.0421
VAL 9
0.0337
LEU 10
0.0346
ALA 11
0.0320
SER 12
0.0356
LEU 13
0.0440
ILE 14
0.0382
PRO 15
0.0482
LYS 16
0.1012
GLU 17
0.0813
GLN 18
0.0613
ALA 19
0.0836
ARG 20
0.1023
ILE 21
0.0718
LYS 22
0.0456
THR 23
0.0472
PHE 24
0.0437
ARG 25
0.0612
GLN 26
0.0765
GLN 27
0.0898
HIS 28
0.0543
GLY 29
0.1009
ASN 30
0.0846
THR 31
0.0898
ALA 32
0.1036
VAL 33
0.1464
GLY 34
0.0858
GLN 35
0.1081
ILE 36
0.1236
THR 37
0.0682
VAL 38
0.0191
ASP 39
0.0678
MET 40
0.0488
SER 41
0.0276
TYR 42
0.0657
GLY 43
0.0817
GLY 44
0.0692
MET 45
0.0580
ARG 46
0.0757
GLY 47
0.0798
MET 48
0.0627
LYS 49
0.0800
GLY 50
0.0840
LEU 51
0.0245
ILE 52
0.0071
TYR 53
0.0134
GLU 54
0.0157
THR 55
0.0123
SER 56
0.0170
VAL 57
0.0224
LEU 58
0.0358
ASP 59
0.0370
PRO 60
0.0388
ASP 61
0.0410
GLU 62
0.0378
GLY 63
0.0291
ILE 64
0.0230
ARG 65
0.0242
PHE 66
0.0206
ARG 67
0.0223
GLY 68
0.0261
PHE 69
0.0312
SER 70
0.0328
ILE 71
0.0371
PRO 72
0.0506
GLU 73
0.0387
CYS 74
0.0368
GLN 75
0.0441
LYS 76
0.0482
LEU 77
0.0440
LEU 78
0.0444
PRO 79
0.0512
LYS 80
0.0514
ALA 81
0.0517
GLY 82
0.0656
GLY 84
0.0636
GLU 85
0.0598
GLU 86
0.0517
PRO 87
0.0419
LEU 88
0.0403
PRO 89
0.0334
GLU 90
0.0377
GLY 91
0.0394
LEU 92
0.0327
PHE 93
0.0254
TRP 94
0.0291
LEU 95
0.0246
LEU 96
0.0152
VAL 97
0.0171
THR 98
0.0232
GLY 99
0.0180
GLN 100
0.0255
ILE 101
0.0330
PRO 102
0.0439
THR 103
0.0486
PRO 104
0.0511
GLU 105
0.0543
GLN 106
0.0489
VAL 107
0.0446
SER 108
0.0482
TRP 109
0.0440
VAL 110
0.0370
SER 111
0.0364
LYS 112
0.0371
GLU 113
0.0388
TRP 114
0.0289
ALA 115
0.0279
LYS 116
0.0314
ARG 117
0.0101
ALA 118
0.0064
ALA 119
0.0056
LEU 120
0.0250
PRO 121
0.0506
SER 122
0.0565
HIS 123
0.0553
VAL 124
0.0516
VAL 125
0.0563
THR 126
0.0729
MET 127
0.0672
LEU 128
0.0542
ASP 129
0.0587
ASN 130
0.0693
PHE 131
0.0664
PRO 132
0.0719
THR 133
0.0566
ASN 134
0.0857
LEU 135
0.0592
HIS 136
0.0359
PRO 137
0.0096
MET 138
0.0096
SER 139
0.0242
GLN 140
0.0242
LEU 141
0.0153
SER 142
0.0205
ALA 143
0.0339
ALA 144
0.0320
ILE 145
0.0246
THR 146
0.0322
ALA 147
0.0416
LEU 148
0.0390
ASN 149
0.0367
SER 150
0.0460
GLU 151
0.0444
SER 152
0.0375
ASN 153
0.0385
PHE 154
0.0272
ALA 155
0.0302
ARG 156
0.0446
ALA 157
0.0390
TYR 158
0.0187
ALA 159
0.0199
GLU 160
0.0615
GLY 161
0.0825
ILE 162
0.0620
ASN 163
0.0661
ARG 164
0.0563
THR 165
0.0460
LYS 166
0.0429
TYR 167
0.0296
TRP 168
0.0233
GLU 169
0.0327
PHE 170
0.0252
VAL 171
0.0171
TYR 172
0.0202
GLU 173
0.0239
ASP 174
0.0236
ALA 175
0.0157
MET 176
0.0134
ASP 177
0.0165
LEU 178
0.0143
ILE 179
0.0135
ALA 180
0.0096
LYS 181
0.0103
LEU 182
0.0184
PRO 183
0.0140
CYS 184
0.0169
VAL 185
0.0150
ALA 186
0.0130
ALA 187
0.0182
LYS 188
0.0200
ILE 189
0.0111
TYR 190
0.0197
ARG 191
0.0303
ASN 192
0.0179
LEU 193
0.0231
TYR 194
0.0457
ARG 195
0.0531
ALA 196
0.0566
GLY 197
0.0473
SER 198
0.0566
SER 199
0.0485
ILE 200
0.0263
GLY 201
0.0230
ALA 202
0.0271
ILE 203
0.0265
ASP 204
0.0314
SER 205
0.0389
LYS 206
0.0401
LEU 207
0.0350
ASP 208
0.0359
TRP 209
0.0288
SER 210
0.0268
HIS 211
0.0257
ASN 212
0.0252
PHE 213
0.0225
THR 214
0.0185
ASN 215
0.0204
MET 216
0.0172
LEU 217
0.0138
GLY 218
0.0188
TYR 219
0.0130
THR 220
0.0216
ASP 221
0.0186
PRO 222
0.0126
GLN 223
0.0070
PHE 224
0.0063
THR 225
0.0111
GLU 226
0.0122
LEU 227
0.0092
MET 228
0.0177
ARG 229
0.0228
LEU 230
0.0213
TYR 231
0.0129
LEU 232
0.0185
THR 233
0.0243
ILE 234
0.0160
HIS 235
0.0081
SER 236
0.0094
ASP 237
0.0135
HIS 238
0.0168
GLU 239
0.0144
GLY 240
0.0113
GLY 241
0.0128
ASN 242
0.0232
VAL 243
0.0148
SER 244
0.0133
ALA 245
0.0129
HIS 246
0.0147
THR 247
0.0145
SER 248
0.0121
HIS 249
0.0152
LEU 250
0.0319
VAL 251
0.0258
GLY 252
0.0199
SER 253
0.0374
ALA 254
0.0689
LEU 255
0.0320
SER 256
0.0298
ASP 257
0.0259
PRO 258
0.0159
TYR 259
0.0216
LEU 260
0.0221
SER 261
0.0135
PHE 262
0.0081
ALA 263
0.0143
ALA 264
0.0169
ALA 265
0.0088
MET 266
0.0056
ASN 267
0.0093
GLY 268
0.0084
LEU 269
0.0053
ALA 270
0.0054
GLY 271
0.0040
PRO 272
0.0083
LEU 273
0.0122
HIS 274
0.0095
GLY 275
0.0095
LEU 276
0.0165
ALA 277
0.0199
ASN 278
0.0221
GLN 279
0.0290
GLU 280
0.0297
VAL 281
0.0277
LEU 282
0.0294
LEU 283
0.0412
TRP 284
0.0471
LEU 285
0.0414
SER 286
0.0504
GLN 287
0.0691
LEU 288
0.0528
GLN 289
0.0788
LYS 290
0.0937
ASP 291
0.0977
ASP 295
0.1185
ALA 296
0.0904
SER 297
0.1035
ASP 298
0.1096
GLU 299
0.1027
LYS 300
0.0705
LEU 301
0.0638
ARG 302
0.0695
ASP 303
0.0667
TYR 304
0.0519
ILE 305
0.0509
TRP 306
0.0509
ASN 307
0.0486
THR 308
0.0328
LEU 309
0.0460
ASN 310
0.0523
SER 311
0.0299
GLY 312
0.0410
ARG 313
0.0436
VAL 314
0.0407
VAL 315
0.0345
PRO 316
0.0276
GLY 317
0.0286
TYR 318
0.0378
GLY 319
0.0469
HIS 320
0.0449
ALA 321
0.0528
VAL 322
0.0439
LEU 323
0.0395
ARG 324
0.0434
LYS 325
0.0425
THR 326
0.0367
ASP 327
0.0335
PRO 328
0.0135
ARG 329
0.0195
TYR 330
0.0154
THR 331
0.0081
CYS 332
0.0150
GLN 333
0.0125
ARG 334
0.0044
GLU 335
0.0106
PHE 336
0.0109
ALA 337
0.0062
LEU 338
0.0140
LYS 339
0.0147
HIS 340
0.0078
LEU 341
0.0118
PRO 342
0.0201
SER 343
0.0279
ASP 344
0.0290
PRO 345
0.0442
MET 346
0.0342
PHE 347
0.0295
LYS 348
0.0331
LEU 349
0.0408
VAL 350
0.0337
ALA 351
0.0315
GLN 352
0.0573
LEU 353
0.0576
TYR 354
0.0601
LYS 355
0.0741
ILE 356
0.0658
VAL 357
0.0541
PRO 358
0.0574
ASN 359
0.0655
VAL 360
0.0539
LEU 361
0.0496
LEU 362
0.0680
GLU 363
0.0650
GLN 364
0.0438
GLY 365
0.0682
LYS 366
0.0664
ALA 367
0.0611
LYS 368
0.0733
ASN 369
0.0582
PRO 370
0.0527
TRP 371
0.0495
PRO 372
0.0416
ASN 373
0.0342
VAL 374
0.0251
ASP 375
0.0244
ALA 376
0.0312
HIS 377
0.0237
SER 378
0.0252
GLY 379
0.0301
VAL 380
0.0238
LEU 381
0.0191
LEU 382
0.0199
GLN 383
0.0236
TYR 384
0.0209
TYR 385
0.0178
GLY 386
0.0211
MET 387
0.0215
THR 388
0.0227
GLU 389
0.0262
MET 390
0.0292
ASN 391
0.0316
TYR 392
0.0299
TYR 393
0.0251
THR 394
0.0150
VAL 395
0.0158
LEU 396
0.0155
PHE 397
0.0101
GLY 398
0.0092
VAL 399
0.0098
SER 400
0.0110
ARG 401
0.0089
ALA 402
0.0064
LEU 403
0.0119
GLY 404
0.0102
VAL 405
0.0086
LEU 406
0.0081
ALA 407
0.0095
GLN 408
0.0111
LEU 409
0.0089
ILE 410
0.0145
TRP 411
0.0150
SER 412
0.0157
ARG 413
0.0172
ALA 414
0.0270
LEU 415
0.0411
GLY 416
0.0323
PHE 417
0.0082
PRO 418
0.0666
LEU 419
0.0821
GLU 420
0.0834
ARG 421
0.2651
PRO 422
0.2893
LYS 423
0.0983
SER 424
0.0959
MET 425
0.0750
SER 426
0.0706
THR 427
0.0787
ALA 428
0.0554
GLY 429
0.0264
LEU 430
0.0481
GLU 431
0.0270
LYS 432
0.0322
LEU 433
0.0514
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.