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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 = 0.2650
ALA 1
0.0477
SER 2
0.0483
SER 3
0.0560
THR 4
0.0512
ASN 5
0.0351
LEU 6
0.0420
LYS 7
0.0733
ASP 8
0.0638
VAL 9
0.0383
LEU 10
0.0230
ALA 11
0.0612
ALA 12
0.0707
LEU 13
0.0349
ILE 14
0.0378
PRO 15
0.0379
LYS 16
0.0106
GLU 17
0.0133
GLN 18
0.0158
ALA 19
0.0290
ARG 20
0.0678
ILE 21
0.0624
LYS 22
0.0254
THR 23
0.0503
PHE 24
0.0704
ARG 25
0.0456
GLN 26
0.0169
GLN 27
0.0173
HIS 28
0.0150
GLY 29
0.0591
GLY 30
0.0769
THR 31
0.0245
ALA 32
0.0335
LEU 33
0.0144
GLY 34
0.0106
GLN 35
0.0259
ILE 36
0.0138
THR 37
0.0199
VAL 38
0.0065
ASP 39
0.0086
MET 40
0.0072
SER 41
0.0086
TYR 42
0.0122
GLY 43
0.0104
GLY 44
0.0130
MET 45
0.0111
ARG 46
0.0068
GLY 47
0.0131
MET 48
0.0245
LYS 49
0.0148
GLY 50
0.0606
LEU 51
0.0407
VAL 52
0.0418
TYR 53
0.0562
GLU 54
0.0503
THR 55
0.0419
SER 56
0.0504
VAL 57
0.0490
LEU 58
0.0555
ASP 59
0.0625
PRO 60
0.0779
ASP 61
0.0790
GLU 62
0.0622
GLY 63
0.0610
ILE 64
0.0561
ARG 65
0.0454
PHE 66
0.0344
ARG 67
0.0327
GLY 68
0.0289
PHE 69
0.0451
SER 70
0.0444
ILE 71
0.0322
PRO 72
0.0336
GLU 73
0.0424
CYS 74
0.0408
GLN 75
0.0550
LYS 76
0.0613
LEU 77
0.0547
LEU 78
0.0417
PRO 79
0.0324
LYS 80
0.0864
GLY 81
0.0791
GLY 82
0.2262
GLY 84
0.1381
GLY 85
0.1283
GLU 86
0.0653
PRO 87
0.0425
LEU 88
0.0144
PRO 89
0.0188
GLU 90
0.0199
GLY 91
0.0206
LEU 92
0.0269
PHE 93
0.0238
TRP 94
0.0265
LEU 95
0.0107
LEU 96
0.0152
VAL 97
0.0161
THR 98
0.0328
GLY 99
0.0195
GLN 100
0.0273
ILE 101
0.0419
PRO 102
0.0366
THR 103
0.0332
GLY 104
0.0103
ALA 105
0.0260
GLN 106
0.0349
VAL 107
0.0201
SER 108
0.0292
TRP 109
0.0460
LEU 110
0.0430
SER 111
0.0391
LYS 112
0.0486
GLU 113
0.0537
TRP 114
0.0200
ALA 115
0.0251
LYS 116
0.0318
ARG 117
0.0377
ALA 118
0.0520
ALA 119
0.2174
LEU 120
0.0465
PRO 121
0.0582
SER 122
0.0760
HIS 123
0.0606
VAL 124
0.0202
VAL 125
0.0496
THR 126
0.0517
MET 127
0.0368
LEU 128
0.0117
ASP 129
0.0406
ASN 130
0.0528
PHE 131
0.0887
PRO 132
0.0728
THR 133
0.0730
ASN 134
0.0483
LEU 135
0.0142
HIS 136
0.0175
PRO 137
0.0155
MET 138
0.0298
SER 139
0.0241
GLN 140
0.0193
LEU 141
0.0271
SER 142
0.0231
ALA 143
0.0195
ALA 144
0.0197
ILE 145
0.0165
THR 146
0.0089
ALA 147
0.0109
LEU 148
0.0141
ASN 149
0.0084
SER 150
0.0440
GLU 151
0.0392
SER 152
0.0373
ASN 153
0.0386
PHE 154
0.0356
ALA 155
0.0458
ARG 156
0.0402
ALA 157
0.0292
TYR 158
0.0474
ALA 159
0.0426
GLU 160
0.0402
GLY 161
0.0654
ILE 162
0.0336
LEU 163
0.0371
ARG 164
0.0426
THR 165
0.0398
LYS 166
0.0303
TYR 167
0.0276
TRP 168
0.0264
GLU 169
0.0176
MET 170
0.0284
VAL 171
0.0241
TYR 172
0.0268
GLU 173
0.0334
SER 174
0.0261
ALA 175
0.0193
MET 176
0.0258
ASP 177
0.0277
LEU 178
0.0366
ILE 179
0.0295
ALA 180
0.0259
LYS 181
0.0429
LEU 182
0.0420
PRO 183
0.0453
CYS 184
0.0484
VAL 185
0.0414
ALA 186
0.0399
ALA 187
0.0308
LYS 188
0.0234
ILE 189
0.0191
TYR 190
0.0216
ARG 191
0.0046
ASN 192
0.0248
LEU 193
0.0327
TYR 194
0.0384
ARG 195
0.0069
ALA 196
0.0321
GLY 197
0.0362
SER 198
0.0513
SER 199
0.0366
ILE 200
0.0369
GLY 201
0.0638
ALA 202
0.0491
ILE 203
0.0477
ASP 204
0.0527
SER 205
0.0494
LYS 206
0.0738
LEU 207
0.0443
ASP 208
0.0543
TRP 209
0.0257
SER 210
0.0230
HIS 211
0.0141
ASN 212
0.0130
PHE 213
0.0149
THR 214
0.0191
ASN 215
0.0262
MET 216
0.0197
LEU 217
0.0314
GLY 218
0.0523
TYR 219
0.0673
THR 220
0.0812
ASP 221
0.0594
ALA 222
0.0570
GLN 223
0.0272
PHE 224
0.0135
THR 225
0.0235
GLU 226
0.0260
LEU 227
0.0078
MET 228
0.0141
ARG 229
0.0147
LEU 230
0.0168
TYR 231
0.0161
LEU 232
0.0205
THR 233
0.0200
ILE 234
0.0120
HIS 235
0.0252
SER 236
0.0204
ASP 237
0.0322
HIS 238
0.0521
GLU 239
0.0584
GLY 240
0.0580
GLY 241
0.0537
ASN 242
0.0510
VAL 243
0.0200
SER 244
0.0153
ALA 245
0.0162
HIS 246
0.0264
THR 247
0.0169
SER 248
0.0079
HIS 249
0.0083
LEU 250
0.0235
VAL 251
0.0313
GLY 252
0.0225
SER 253
0.0363
ALA 254
0.0783
LEU 255
0.0901
SER 256
0.0432
ASP 257
0.0250
PRO 258
0.0201
TYR 259
0.0100
LEU 260
0.0065
SER 261
0.0043
PHE 262
0.0085
ALA 263
0.0132
ALA 264
0.0136
ALA 265
0.0149
MET 266
0.0205
ASN 267
0.0204
GLY 268
0.0214
LEU 269
0.0303
ALA 270
0.0269
GLY 271
0.0238
PRO 272
0.0214
LEU 273
0.0275
HIS 274
0.0250
GLY 275
0.0269
LEU 276
0.0231
ALA 277
0.0060
ASN 278
0.0082
GLN 279
0.0149
GLU 280
0.0279
VAL 281
0.0222
LEU 282
0.0283
GLY 283
0.0508
TRP 284
0.0392
LEU 285
0.0293
ALA 286
0.0537
GLN 287
0.0461
LEU 288
0.0101
GLN 289
0.0363
LYS 290
0.0410
ALA 291
0.0049
ALA 295
0.0187
GLY 296
0.0436
ALA 297
0.0367
ASP 298
0.0271
ALA 299
0.0188
SER 300
0.0226
LEU 301
0.0191
ARG 302
0.0224
ASP 303
0.0190
TYR 304
0.0066
ILE 305
0.0273
TRP 306
0.0213
ASN 307
0.0308
THR 308
0.0384
LEU 309
0.0355
ASN 310
0.0634
SER 311
0.1123
GLY 312
0.0769
ARG 313
0.1308
VAL 314
0.2096
VAL 315
0.0891
PRO 316
0.0222
GLY 317
0.0307
TYR 318
0.0538
GLY 319
0.0553
HIS 320
0.0578
ALA 321
0.0968
VAL 322
0.1326
LEU 323
0.0728
ARG 324
0.0762
LYS 325
0.0480
THR 326
0.0251
ASP 327
0.0201
PRO 328
0.0144
ARG 329
0.0200
TYR 330
0.0166
THR 331
0.0146
CYS 332
0.0207
GLN 333
0.0167
ARG 334
0.0198
GLU 335
0.0304
PHE 336
0.0266
ALA 337
0.0217
LEU 338
0.0384
LYS 339
0.0486
HIS 340
0.0462
LEU 341
0.0364
PRO 342
0.0382
GLY 343
0.0352
ASP 344
0.0261
PRO 345
0.0257
MET 346
0.0153
PHE 347
0.0055
LYS 348
0.0040
LEU 349
0.0136
VAL 350
0.0185
ALA 351
0.0181
GLN 352
0.0128
LEU 353
0.0220
TYR 354
0.0197
LYS 355
0.0167
ILE 356
0.0169
VAL 357
0.0203
PRO 358
0.0261
ASN 359
0.0318
VAL 360
0.0530
LEU 361
0.0509
LEU 362
0.0294
GLU 363
0.0578
GLN 364
0.0979
GLY 365
0.1006
ALA 366
0.1692
ALA 367
0.1394
ALA 368
0.2650
ASN 369
0.0393
PRO 370
0.0473
TRP 371
0.0229
PRO 372
0.0184
ASN 373
0.0210
VAL 374
0.0147
ASP 375
0.0121
ALA 376
0.0142
HIS 377
0.0156
SER 378
0.0116
GLY 379
0.0226
VAL 380
0.0227
LEU 381
0.0174
LEU 382
0.0515
GLN 383
0.0637
TYR 384
0.0341
TYR 385
0.0358
GLY 386
0.1302
MET 387
0.1127
THR 388
0.1260
GLU 389
0.0806
MET 390
0.0456
ASN 391
0.0166
TYR 392
0.0233
TYR 393
0.0218
THR 394
0.0300
VAL 395
0.0514
LEU 396
0.0393
PHE 397
0.0394
GLY 398
0.0478
VAL 399
0.0381
SER 400
0.0257
ARG 401
0.0319
ALA 402
0.0236
LEU 403
0.0165
GLY 404
0.0113
VAL 405
0.0099
LEU 406
0.0094
ALA 407
0.0117
GLN 408
0.0156
LEU 409
0.0129
ILE 410
0.0169
TRP 411
0.0247
SER 412
0.0330
ARG 413
0.0213
ALA 414
0.0228
LEU 415
0.0171
GLY 416
0.0261
PHE 417
0.0656
PRO 418
0.1045
LEU 419
0.0448
GLU 420
0.0208
ARG 421
0.0207
PRO 422
0.0244
LYS 423
0.0206
SER 424
0.0190
MET 425
0.0162
SER 426
0.0152
THR 427
0.0099
ASP 428
0.0151
GLY 429
0.0093
LEU 430
0.0051
ILE 431
0.0112
ALA 432
0.0121
LEU 433
0.0108
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.