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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 = 0.2305
ALA 1
0.1116
SER 2
0.1171
SER 3
0.1161
THR 4
0.0941
ASN 5
0.0667
LEU 6
0.0402
LYS 7
0.0878
ASP 8
0.0600
VAL 9
0.0669
LEU 10
0.0736
ALA 11
0.0779
ALA 12
0.1081
LEU 13
0.0805
ILE 14
0.0622
PRO 15
0.0465
LYS 16
0.0260
GLU 17
0.0273
GLN 18
0.0410
ALA 19
0.0430
ARG 20
0.0539
ILE 21
0.0861
LYS 22
0.0712
THR 23
0.0404
PHE 24
0.0455
ARG 25
0.0504
GLN 26
0.0504
GLN 27
0.0768
HIS 28
0.1028
GLY 29
0.0205
GLY 30
0.0161
THR 31
0.0100
ALA 32
0.0196
LEU 33
0.0038
GLY 34
0.0094
GLN 35
0.0194
ILE 36
0.0092
THR 37
0.0119
VAL 38
0.0075
ASP 39
0.0079
MET 40
0.0049
SER 41
0.0059
TYR 42
0.0100
GLY 43
0.0091
GLY 44
0.0138
MET 45
0.0124
ARG 46
0.0078
GLY 47
0.0217
MET 48
0.0125
LYS 49
0.0192
GLY 50
0.0770
LEU 51
0.0797
VAL 52
0.0485
TYR 53
0.0395
GLU 54
0.0344
THR 55
0.0186
SER 56
0.0211
VAL 57
0.0317
LEU 58
0.0250
ASP 59
0.0252
PRO 60
0.0262
ASP 61
0.0305
GLU 62
0.0199
GLY 63
0.0059
ILE 64
0.0054
ARG 65
0.0233
PHE 66
0.0382
ARG 67
0.0571
GLY 68
0.0477
PHE 69
0.0390
SER 70
0.0250
ILE 71
0.0301
PRO 72
0.0439
GLU 73
0.0533
CYS 74
0.0526
GLN 75
0.0385
LYS 76
0.0189
LEU 77
0.0380
LEU 78
0.0543
PRO 79
0.0603
LYS 80
0.0617
GLY 81
0.0907
GLY 82
0.1839
GLY 84
0.1299
GLY 85
0.0900
GLU 86
0.0324
PRO 87
0.0253
LEU 88
0.0435
PRO 89
0.0349
GLU 90
0.0350
GLY 91
0.0478
LEU 92
0.0452
PHE 93
0.0308
TRP 94
0.0307
LEU 95
0.0577
LEU 96
0.0472
VAL 97
0.0586
THR 98
0.0680
GLY 99
0.0836
GLN 100
0.0652
ILE 101
0.0725
PRO 102
0.0493
THR 103
0.0666
GLY 104
0.0700
ALA 105
0.0733
GLN 106
0.0559
VAL 107
0.0420
SER 108
0.0580
TRP 109
0.0397
LEU 110
0.0214
SER 111
0.0252
LYS 112
0.0374
GLU 113
0.0333
TRP 114
0.0149
ALA 115
0.0183
LYS 116
0.0195
ARG 117
0.0199
ALA 118
0.0055
ALA 119
0.0471
LEU 120
0.0259
PRO 121
0.0212
SER 122
0.0441
HIS 123
0.0523
VAL 124
0.0232
VAL 125
0.0295
THR 126
0.0428
MET 127
0.0249
LEU 128
0.0146
ASP 129
0.0330
ASN 130
0.0339
PHE 131
0.0165
PRO 132
0.0509
THR 133
0.0526
ASN 134
0.0376
LEU 135
0.0117
HIS 136
0.0322
PRO 137
0.0161
MET 138
0.0227
SER 139
0.0202
GLN 140
0.0154
LEU 141
0.0172
SER 142
0.0199
ALA 143
0.0231
ALA 144
0.0221
ILE 145
0.0196
THR 146
0.0252
ALA 147
0.0274
LEU 148
0.0265
ASN 149
0.0294
SER 150
0.0517
GLU 151
0.0439
SER 152
0.0532
ASN 153
0.0489
PHE 154
0.0383
ALA 155
0.0494
ARG 156
0.0423
ALA 157
0.0171
TYR 158
0.0375
ALA 159
0.0435
GLU 160
0.0347
GLY 161
0.0573
ILE 162
0.0133
LEU 163
0.0208
ARG 164
0.0240
THR 165
0.0163
LYS 166
0.0151
TYR 167
0.0149
TRP 168
0.0132
GLU 169
0.0233
MET 170
0.0316
VAL 171
0.0264
TYR 172
0.0312
GLU 173
0.0423
SER 174
0.0340
ALA 175
0.0211
MET 176
0.0228
ASP 177
0.0204
LEU 178
0.0152
ILE 179
0.0088
ALA 180
0.0070
LYS 181
0.0153
LEU 182
0.0319
PRO 183
0.0352
CYS 184
0.0303
VAL 185
0.0334
ALA 186
0.0220
ALA 187
0.0236
LYS 188
0.0360
ILE 189
0.0295
TYR 190
0.0256
ARG 191
0.0327
ASN 192
0.0985
LEU 193
0.1166
TYR 194
0.0855
ARG 195
0.0171
ALA 196
0.0591
GLY 197
0.1002
SER 198
0.1260
SER 199
0.1087
ILE 200
0.0514
GLY 201
0.0691
ALA 202
0.1095
ILE 203
0.0501
ASP 204
0.0495
SER 205
0.0488
LYS 206
0.0644
LEU 207
0.0488
ASP 208
0.0467
TRP 209
0.0367
SER 210
0.0488
HIS 211
0.0491
ASN 212
0.0461
PHE 213
0.0434
THR 214
0.0341
ASN 215
0.0362
MET 216
0.0404
LEU 217
0.0309
GLY 218
0.0146
TYR 219
0.0462
THR 220
0.0821
ASP 221
0.1107
ALA 222
0.0985
GLN 223
0.0609
PHE 224
0.0286
THR 225
0.0263
GLU 226
0.0225
LEU 227
0.0057
MET 228
0.0265
ARG 229
0.0225
LEU 230
0.0151
TYR 231
0.0198
LEU 232
0.0234
THR 233
0.0293
ILE 234
0.0323
HIS 235
0.0269
SER 236
0.0177
ASP 237
0.0157
HIS 238
0.0134
GLU 239
0.0209
GLY 240
0.0281
GLY 241
0.0238
ASN 242
0.0197
VAL 243
0.0226
SER 244
0.0058
ALA 245
0.0065
HIS 246
0.0027
THR 247
0.0037
SER 248
0.0043
HIS 249
0.0057
LEU 250
0.0109
VAL 251
0.0108
GLY 252
0.0064
SER 253
0.0091
ALA 254
0.0233
LEU 255
0.0370
SER 256
0.0312
ASP 257
0.0289
PRO 258
0.0184
TYR 259
0.0193
LEU 260
0.0207
SER 261
0.0147
PHE 262
0.0134
ALA 263
0.0162
ALA 264
0.0116
ALA 265
0.0120
MET 266
0.0167
ASN 267
0.0161
GLY 268
0.0191
LEU 269
0.0191
ALA 270
0.0286
GLY 271
0.0437
PRO 272
0.0712
LEU 273
0.0727
HIS 274
0.0339
GLY 275
0.0327
LEU 276
0.0491
ALA 277
0.0422
ASN 278
0.0455
GLN 279
0.0453
GLU 280
0.0384
VAL 281
0.0441
LEU 282
0.0498
GLY 283
0.0325
TRP 284
0.0281
LEU 285
0.0722
ALA 286
0.0844
GLN 287
0.0714
LEU 288
0.0452
GLN 289
0.1350
LYS 290
0.2305
ALA 291
0.1716
ALA 295
0.1343
GLY 296
0.1724
ALA 297
0.0840
ASP 298
0.0377
ALA 299
0.0280
SER 300
0.0274
LEU 301
0.0389
ARG 302
0.0409
ASP 303
0.0334
TYR 304
0.0473
ILE 305
0.0445
TRP 306
0.0474
ASN 307
0.0316
THR 308
0.0122
LEU 309
0.0120
ASN 310
0.0480
SER 311
0.0581
GLY 312
0.0645
ARG 313
0.0527
VAL 314
0.0798
VAL 315
0.0678
PRO 316
0.0295
GLY 317
0.0136
TYR 318
0.0131
GLY 319
0.0055
HIS 320
0.0239
ALA 321
0.0442
VAL 322
0.0542
LEU 323
0.0283
ARG 324
0.0288
LYS 325
0.0163
THR 326
0.0180
ASP 327
0.0249
PRO 328
0.0261
ARG 329
0.0241
TYR 330
0.0143
THR 331
0.0136
CYS 332
0.0188
GLN 333
0.0080
ARG 334
0.0153
GLU 335
0.0336
PHE 336
0.0549
ALA 337
0.0420
LEU 338
0.0337
LYS 339
0.0565
HIS 340
0.0805
LEU 341
0.0792
PRO 342
0.0554
GLY 343
0.1166
ASP 344
0.1198
PRO 345
0.1014
MET 346
0.0614
PHE 347
0.0222
LYS 348
0.0407
LEU 349
0.0622
VAL 350
0.0259
ALA 351
0.0222
GLN 352
0.0444
LEU 353
0.0287
TYR 354
0.0076
LYS 355
0.0175
ILE 356
0.0105
VAL 357
0.0116
PRO 358
0.0140
ASN 359
0.0101
VAL 360
0.0144
LEU 361
0.0112
LEU 362
0.0053
GLU 363
0.0125
GLN 364
0.0222
GLY 365
0.0254
ALA 366
0.0276
ALA 367
0.0178
ALA 368
0.0345
ASN 369
0.0234
PRO 370
0.0042
TRP 371
0.0102
PRO 372
0.0164
ASN 373
0.0229
VAL 374
0.0254
ASP 375
0.0334
ALA 376
0.0274
HIS 377
0.0233
SER 378
0.0277
GLY 379
0.0385
VAL 380
0.0255
LEU 381
0.0221
LEU 382
0.0484
GLN 383
0.0644
TYR 384
0.0524
TYR 385
0.0528
GLY 386
0.1061
MET 387
0.0946
THR 388
0.0682
GLU 389
0.0496
MET 390
0.0370
ASN 391
0.0284
TYR 392
0.0096
TYR 393
0.0077
THR 394
0.0243
VAL 395
0.0208
LEU 396
0.0172
PHE 397
0.0190
GLY 398
0.0260
VAL 399
0.0144
SER 400
0.0060
ARG 401
0.0156
ALA 402
0.0103
LEU 403
0.0170
GLY 404
0.0102
VAL 405
0.0084
LEU 406
0.0123
ALA 407
0.0205
GLN 408
0.0138
LEU 409
0.0138
ILE 410
0.0122
TRP 411
0.0163
SER 412
0.0149
ARG 413
0.0136
ALA 414
0.0157
LEU 415
0.0234
GLY 416
0.0225
PHE 417
0.0152
PRO 418
0.0224
LEU 419
0.0194
GLU 420
0.0216
ARG 421
0.0431
PRO 422
0.0259
LYS 423
0.0224
SER 424
0.0253
MET 425
0.0062
SER 426
0.0080
THR 427
0.0068
ASP 428
0.0037
GLY 429
0.0041
LEU 430
0.0058
ILE 431
0.0047
ALA 432
0.0072
LEU 433
0.0095
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.