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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 = 0.1818
ALA 1
0.0645
SER 2
0.0499
SER 3
0.0605
THR 4
0.0555
ASN 5
0.0552
LEU 6
0.0467
LYS 7
0.0465
ASP 8
0.0361
VAL 9
0.0203
LEU 10
0.0268
ALA 11
0.0229
SER 12
0.0256
LEU 13
0.0422
ILE 14
0.0321
PRO 15
0.0138
LYS 16
0.0257
GLU 17
0.0577
GLN 18
0.0788
ALA 19
0.0655
ARG 20
0.0604
ILE 21
0.0870
LYS 22
0.0651
THR 23
0.0544
PHE 24
0.0133
ARG 25
0.0385
GLN 26
0.0297
GLN 27
0.0894
HIS 28
0.0347
GLY 29
0.0574
ASN 30
0.0347
THR 31
0.0420
ALA 32
0.0590
VAL 33
0.0600
GLY 34
0.0578
GLN 35
0.0641
ILE 36
0.0720
THR 37
0.0180
VAL 38
0.0375
ASP 39
0.0176
MET 40
0.0441
SER 41
0.0591
TYR 42
0.0564
GLY 43
0.1006
GLY 44
0.1317
MET 45
0.0554
ARG 46
0.0544
GLY 47
0.0612
MET 48
0.0485
LYS 49
0.1257
GLY 50
0.0994
LEU 51
0.0499
ILE 52
0.0127
TYR 53
0.0176
GLU 54
0.0185
THR 55
0.0198
SER 56
0.0215
VAL 57
0.0325
LEU 58
0.0563
ASP 59
0.0903
PRO 60
0.0768
ASP 61
0.1049
GLU 62
0.0915
GLY 63
0.0567
ILE 64
0.0302
ARG 65
0.0146
PHE 66
0.0123
ARG 67
0.0119
GLY 68
0.0332
PHE 69
0.0370
SER 70
0.0263
ILE 71
0.0327
PRO 72
0.0457
GLU 73
0.0635
CYS 74
0.0493
GLN 75
0.0526
LYS 76
0.0723
LEU 77
0.0580
LEU 78
0.0278
PRO 79
0.0156
LYS 80
0.0259
ALA 81
0.0371
GLY 82
0.1016
GLY 84
0.0930
GLU 85
0.0863
GLU 86
0.0639
PRO 87
0.0293
LEU 88
0.0237
PRO 89
0.0320
GLU 90
0.0268
GLY 91
0.0244
LEU 92
0.0236
PHE 93
0.0194
TRP 94
0.0145
LEU 95
0.0074
LEU 96
0.0051
VAL 97
0.0042
THR 98
0.0064
GLY 99
0.0103
GLN 100
0.0084
ILE 101
0.0212
PRO 102
0.0248
THR 103
0.0186
PRO 104
0.0121
GLU 105
0.0287
GLN 106
0.0305
VAL 107
0.0245
SER 108
0.0255
TRP 109
0.0327
VAL 110
0.0300
SER 111
0.0305
LYS 112
0.0384
GLU 113
0.0236
TRP 114
0.0114
ALA 115
0.0308
LYS 116
0.0458
ARG 117
0.0405
ALA 118
0.0317
ALA 119
0.0449
LEU 120
0.0576
PRO 121
0.0514
SER 122
0.0632
HIS 123
0.0604
VAL 124
0.0426
VAL 125
0.0255
THR 126
0.0276
MET 127
0.0407
LEU 128
0.0225
ASP 129
0.0304
ASN 130
0.0757
PHE 131
0.0439
PRO 132
0.0392
THR 133
0.0397
ASN 134
0.0821
LEU 135
0.0717
HIS 136
0.0522
PRO 137
0.0162
MET 138
0.0208
SER 139
0.0330
GLN 140
0.0321
LEU 141
0.0268
SER 142
0.0274
ALA 143
0.0187
ALA 144
0.0262
ILE 145
0.0178
THR 146
0.0129
ALA 147
0.0270
LEU 148
0.0297
ASN 149
0.0334
SER 150
0.0405
GLU 151
0.0330
SER 152
0.0156
ASN 153
0.0117
PHE 154
0.0065
ALA 155
0.0114
ARG 156
0.0139
ALA 157
0.0103
TYR 158
0.0105
ALA 159
0.0168
GLU 160
0.0141
GLY 161
0.0121
ILE 162
0.0086
ASN 163
0.0104
ARG 164
0.0080
THR 165
0.0055
LYS 166
0.0066
TYR 167
0.0047
TRP 168
0.0070
GLU 169
0.0086
PHE 170
0.0066
VAL 171
0.0036
TYR 172
0.0068
GLU 173
0.0074
ASP 174
0.0097
ALA 175
0.0069
MET 176
0.0114
ASP 177
0.0223
LEU 178
0.0161
ILE 179
0.0077
ALA 180
0.0090
LYS 181
0.0165
LEU 182
0.0333
PRO 183
0.0351
CYS 184
0.0237
VAL 185
0.0370
ALA 186
0.0496
ALA 187
0.0363
LYS 188
0.0303
ILE 189
0.0303
TYR 190
0.0301
ARG 191
0.0273
ASN 192
0.0301
LEU 193
0.0259
TYR 194
0.0331
ARG 195
0.0426
ALA 196
0.0633
GLY 197
0.0542
SER 198
0.1036
SER 199
0.0855
ILE 200
0.0175
GLY 201
0.0498
ALA 202
0.0403
ILE 203
0.0287
ASP 204
0.0602
SER 205
0.0729
LYS 206
0.0911
LEU 207
0.0616
ASP 208
0.0547
TRP 209
0.0434
SER 210
0.0731
HIS 211
0.0658
ASN 212
0.0550
PHE 213
0.0531
THR 214
0.0525
ASN 215
0.0500
MET 216
0.0349
LEU 217
0.0518
GLY 218
0.0690
TYR 219
0.0464
THR 220
0.0992
ASP 221
0.1353
PRO 222
0.0935
GLN 223
0.0889
PHE 224
0.0561
THR 225
0.0287
GLU 226
0.0224
LEU 227
0.0330
MET 228
0.0251
ARG 229
0.0243
LEU 230
0.0203
TYR 231
0.0239
LEU 232
0.0278
THR 233
0.0268
ILE 234
0.0266
HIS 235
0.0254
SER 236
0.0214
ASP 237
0.0069
HIS 238
0.0137
GLU 239
0.0195
GLY 240
0.0081
GLY 241
0.0092
ASN 242
0.0182
VAL 243
0.0096
SER 244
0.0057
ALA 245
0.0054
HIS 246
0.0047
THR 247
0.0086
SER 248
0.0095
HIS 249
0.0098
LEU 250
0.0107
VAL 251
0.0103
GLY 252
0.0076
SER 253
0.0093
ALA 254
0.0106
LEU 255
0.0082
SER 256
0.0045
ASP 257
0.0035
PRO 258
0.0032
TYR 259
0.0059
LEU 260
0.0044
SER 261
0.0107
PHE 262
0.0140
ALA 263
0.0179
ALA 264
0.0123
ALA 265
0.0148
MET 266
0.0204
ASN 267
0.0218
GLY 268
0.0157
LEU 269
0.0097
ALA 270
0.0294
GLY 271
0.0431
PRO 272
0.0646
LEU 273
0.0650
HIS 274
0.0391
GLY 275
0.0124
LEU 276
0.0132
ALA 277
0.0149
ASN 278
0.0121
GLN 279
0.0135
GLU 280
0.0087
VAL 281
0.0103
LEU 282
0.0135
LEU 283
0.0107
TRP 284
0.0128
LEU 285
0.0237
SER 286
0.0128
GLN 287
0.0223
LEU 288
0.0612
GLN 289
0.0211
LYS 290
0.0527
ASP 291
0.0776
ASP 295
0.0328
ALA 296
0.0237
SER 297
0.0298
ASP 298
0.0589
GLU 299
0.0371
LYS 300
0.0392
LEU 301
0.0474
ARG 302
0.0215
ASP 303
0.0518
TYR 304
0.1024
ILE 305
0.0751
TRP 306
0.0461
ASN 307
0.0726
THR 308
0.0510
LEU 309
0.0145
ASN 310
0.0435
SER 311
0.0022
GLY 312
0.0493
ARG 313
0.0378
VAL 314
0.0604
VAL 315
0.0501
PRO 316
0.0460
GLY 317
0.0275
TYR 318
0.0523
GLY 319
0.0602
HIS 320
0.0604
ALA 321
0.0556
VAL 322
0.0330
LEU 323
0.0461
ARG 324
0.0668
LYS 325
0.0778
THR 326
0.0635
ASP 327
0.0512
PRO 328
0.0256
ARG 329
0.0272
TYR 330
0.0191
THR 331
0.0228
CYS 332
0.0298
GLN 333
0.0369
ARG 334
0.0496
GLU 335
0.1114
PHE 336
0.1109
ALA 337
0.0565
LEU 338
0.0790
LYS 339
0.1259
HIS 340
0.0899
LEU 341
0.0658
PRO 342
0.0411
SER 343
0.1818
ASP 344
0.0854
PRO 345
0.0425
MET 346
0.0229
PHE 347
0.0249
LYS 348
0.0499
LEU 349
0.0458
VAL 350
0.0503
ALA 351
0.0569
GLN 352
0.0887
LEU 353
0.0888
TYR 354
0.0813
LYS 355
0.0668
ILE 356
0.0569
VAL 357
0.0464
PRO 358
0.0215
ASN 359
0.0263
VAL 360
0.0402
LEU 361
0.0205
LEU 362
0.0408
GLU 363
0.0543
GLN 364
0.0430
GLY 365
0.0465
LYS 366
0.0752
ALA 367
0.1008
LYS 368
0.1290
ASN 369
0.0871
PRO 370
0.0713
TRP 371
0.0533
PRO 372
0.0530
ASN 373
0.0336
VAL 374
0.0238
ASP 375
0.0139
ALA 376
0.0302
HIS 377
0.0164
SER 378
0.0145
GLY 379
0.0137
VAL 380
0.0253
LEU 381
0.0392
LEU 382
0.0647
GLN 383
0.0465
TYR 384
0.0658
TYR 385
0.0649
GLY 386
0.0654
MET 387
0.0575
THR 388
0.0440
GLU 389
0.0542
MET 390
0.0432
ASN 391
0.0410
TYR 392
0.0293
TYR 393
0.0293
THR 394
0.0077
VAL 395
0.0144
LEU 396
0.0194
PHE 397
0.0159
GLY 398
0.0188
VAL 399
0.0227
SER 400
0.0162
ARG 401
0.0139
ALA 402
0.0139
LEU 403
0.0111
GLY 404
0.0090
VAL 405
0.0090
LEU 406
0.0062
ALA 407
0.0059
GLN 408
0.0066
LEU 409
0.0044
ILE 410
0.0017
TRP 411
0.0022
SER 412
0.0036
ARG 413
0.0047
ALA 414
0.0048
LEU 415
0.0141
GLY 416
0.0100
PHE 417
0.0063
PRO 418
0.0101
LEU 419
0.0150
GLU 420
0.0283
ARG 421
0.0770
PRO 422
0.0216
LYS 423
0.0398
SER 424
0.1331
MET 425
0.0768
SER 426
0.1202
THR 427
0.0369
ALA 428
0.0919
GLY 429
0.0779
LEU 430
0.0843
GLU 431
0.0976
LYS 432
0.1094
LEU 433
0.0722
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.