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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 = 0.3687
ALA 1
0.0713
SER 2
0.0392
SER 3
0.0790
THR 4
0.0726
ASN 5
0.0781
LEU 6
0.0454
LYS 7
0.0703
ASP 8
0.0792
VAL 9
0.0437
LEU 10
0.0369
ALA 11
0.0593
ALA 12
0.0566
LEU 13
0.0201
ILE 14
0.0210
PRO 15
0.0186
LYS 16
0.0170
GLU 17
0.0229
GLN 18
0.0232
ALA 19
0.0220
ARG 20
0.0390
ILE 21
0.0390
LYS 22
0.0237
THR 23
0.0297
PHE 24
0.0337
ARG 25
0.0158
GLN 26
0.0153
GLN 27
0.0282
HIS 28
0.0293
GLY 29
0.0096
GLY 30
0.0327
THR 31
0.0261
ALA 32
0.0164
LEU 33
0.0090
GLY 34
0.0111
GLN 35
0.0363
ILE 36
0.0110
THR 37
0.0072
VAL 38
0.0119
ASP 39
0.0114
MET 40
0.0031
SER 41
0.0183
TYR 42
0.0230
GLY 43
0.0159
GLY 44
0.0144
MET 45
0.0144
ARG 46
0.0109
GLY 47
0.0260
MET 48
0.0377
LYS 49
0.0349
GLY 50
0.1124
LEU 51
0.0494
VAL 52
0.0486
TYR 53
0.0302
GLU 54
0.0156
THR 55
0.0049
SER 56
0.0092
VAL 57
0.0143
LEU 58
0.0210
ASP 59
0.0297
PRO 60
0.0365
ASP 61
0.0356
GLU 62
0.0290
GLY 63
0.0168
ILE 64
0.0150
ARG 65
0.0163
PHE 66
0.0168
ARG 67
0.0160
GLY 68
0.0163
PHE 69
0.0162
SER 70
0.0144
ILE 71
0.0196
PRO 72
0.0233
GLU 73
0.0265
CYS 74
0.0293
GLN 75
0.0340
LYS 76
0.0306
LEU 77
0.0317
LEU 78
0.0315
PRO 79
0.0342
LYS 80
0.0183
GLY 81
0.0216
GLY 82
0.0266
GLY 84
0.0275
GLY 85
0.0297
GLU 86
0.0269
PRO 87
0.0226
LEU 88
0.0238
PRO 89
0.0232
GLU 90
0.0305
GLY 91
0.0299
LEU 92
0.0253
PHE 93
0.0167
TRP 94
0.0198
LEU 95
0.0157
LEU 96
0.0051
VAL 97
0.0119
THR 98
0.0140
GLY 99
0.0104
GLN 100
0.0222
ILE 101
0.0325
PRO 102
0.0376
THR 103
0.0435
GLY 104
0.0443
ALA 105
0.0473
GLN 106
0.0499
VAL 107
0.0392
SER 108
0.0322
TRP 109
0.0471
LEU 110
0.0487
SER 111
0.0314
LYS 112
0.0479
GLU 113
0.0691
TRP 114
0.0655
ALA 115
0.0706
LYS 116
0.0949
ARG 117
0.0713
ALA 118
0.0684
ALA 119
0.0919
LEU 120
0.0369
PRO 121
0.0950
SER 122
0.1366
HIS 123
0.1116
VAL 124
0.0483
VAL 125
0.0750
THR 126
0.0736
MET 127
0.0252
LEU 128
0.0394
ASP 129
0.0902
ASN 130
0.0758
PHE 131
0.1032
PRO 132
0.1501
THR 133
0.1139
ASN 134
0.1034
LEU 135
0.0706
HIS 136
0.0380
PRO 137
0.0225
MET 138
0.0240
SER 139
0.0292
GLN 140
0.0192
LEU 141
0.0247
SER 142
0.0357
ALA 143
0.0412
ALA 144
0.0403
ILE 145
0.0389
THR 146
0.0428
ALA 147
0.0470
LEU 148
0.0601
ASN 149
0.0274
SER 150
0.0985
GLU 151
0.1313
SER 152
0.0343
ASN 153
0.0255
PHE 154
0.0280
ALA 155
0.0296
ARG 156
0.0299
ALA 157
0.0269
TYR 158
0.0371
ALA 159
0.0366
GLU 160
0.0281
GLY 161
0.0332
ILE 162
0.0353
LEU 163
0.0418
ARG 164
0.0341
THR 165
0.0327
LYS 166
0.0282
TYR 167
0.0193
TRP 168
0.0198
GLU 169
0.0046
MET 170
0.0234
VAL 171
0.0294
TYR 172
0.0267
GLU 173
0.0224
SER 174
0.0266
ALA 175
0.0445
MET 176
0.0410
ASP 177
0.0343
LEU 178
0.0253
ILE 179
0.0273
ALA 180
0.0327
LYS 181
0.0095
LEU 182
0.0086
PRO 183
0.0066
CYS 184
0.0198
VAL 185
0.0240
ALA 186
0.0095
ALA 187
0.0258
LYS 188
0.0273
ILE 189
0.0094
TYR 190
0.0386
ARG 191
0.0686
ASN 192
0.0046
LEU 193
0.0927
TYR 194
0.1504
ARG 195
0.1572
ALA 196
0.1236
GLY 197
0.0460
SER 198
0.1419
SER 199
0.1430
ILE 200
0.0748
GLY 201
0.2424
ALA 202
0.3687
ILE 203
0.1219
ASP 204
0.1016
SER 205
0.0719
LYS 206
0.0674
LEU 207
0.0444
ASP 208
0.0150
TRP 209
0.0163
SER 210
0.0163
HIS 211
0.0124
ASN 212
0.0143
PHE 213
0.0197
THR 214
0.0196
ASN 215
0.0139
MET 216
0.0159
LEU 217
0.0240
GLY 218
0.0398
TYR 219
0.0571
THR 220
0.0653
ASP 221
0.0676
ALA 222
0.0609
GLN 223
0.0437
PHE 224
0.0417
THR 225
0.0298
GLU 226
0.0272
LEU 227
0.0245
MET 228
0.0240
ARG 229
0.0207
LEU 230
0.0199
TYR 231
0.0137
LEU 232
0.0130
THR 233
0.0132
ILE 234
0.0110
HIS 235
0.0109
SER 236
0.0139
ASP 237
0.0116
HIS 238
0.0173
GLU 239
0.0166
GLY 240
0.0325
GLY 241
0.0447
ASN 242
0.0470
VAL 243
0.0310
SER 244
0.0280
ALA 245
0.0207
HIS 246
0.0237
THR 247
0.0212
SER 248
0.0190
HIS 249
0.0183
LEU 250
0.0187
VAL 251
0.0175
GLY 252
0.0173
SER 253
0.0117
ALA 254
0.0083
LEU 255
0.0143
SER 256
0.0220
ASP 257
0.0324
PRO 258
0.0265
TYR 259
0.0342
LEU 260
0.0289
SER 261
0.0224
PHE 262
0.0270
ALA 263
0.0327
ALA 264
0.0297
ALA 265
0.0258
MET 266
0.0279
ASN 267
0.0370
GLY 268
0.0311
LEU 269
0.0310
ALA 270
0.0451
GLY 271
0.0795
PRO 272
0.1136
LEU 273
0.1484
HIS 274
0.0983
GLY 275
0.0403
LEU 276
0.0204
ALA 277
0.0264
ASN 278
0.0165
GLN 279
0.0207
GLU 280
0.0320
VAL 281
0.0339
LEU 282
0.0299
GLY 283
0.0313
TRP 284
0.0390
LEU 285
0.0462
ALA 286
0.0274
GLN 287
0.0111
LEU 288
0.0311
GLN 289
0.0531
LYS 290
0.0591
ALA 291
0.0471
ALA 295
0.0582
GLY 296
0.0433
ALA 297
0.0434
ASP 298
0.0169
ALA 299
0.0242
SER 300
0.0233
LEU 301
0.0210
ARG 302
0.0112
ASP 303
0.0029
TYR 304
0.0161
ILE 305
0.0211
TRP 306
0.0145
ASN 307
0.0122
THR 308
0.0050
LEU 309
0.0129
ASN 310
0.0130
SER 311
0.0147
GLY 312
0.0290
ARG 313
0.0256
VAL 314
0.0227
VAL 315
0.0064
PRO 316
0.0308
GLY 317
0.0376
TYR 318
0.0440
GLY 319
0.0340
HIS 320
0.0332
ALA 321
0.0446
VAL 322
0.0399
LEU 323
0.0222
ARG 324
0.0201
LYS 325
0.0132
THR 326
0.0164
ASP 327
0.0077
PRO 328
0.0173
ARG 329
0.0164
TYR 330
0.0154
THR 331
0.0247
CYS 332
0.0250
GLN 333
0.0239
ARG 334
0.0256
GLU 335
0.0347
PHE 336
0.0294
ALA 337
0.0282
LEU 338
0.0314
LYS 339
0.0500
HIS 340
0.0534
LEU 341
0.0571
PRO 342
0.0413
GLY 343
0.0532
ASP 344
0.0622
PRO 345
0.0614
MET 346
0.0717
PHE 347
0.0448
LYS 348
0.0334
LEU 349
0.0526
VAL 350
0.0539
ALA 351
0.0468
GLN 352
0.0496
LEU 353
0.0571
TYR 354
0.0646
LYS 355
0.0524
ILE 356
0.0447
VAL 357
0.0415
PRO 358
0.0436
ASN 359
0.0409
VAL 360
0.0265
LEU 361
0.0139
LEU 362
0.0229
GLU 363
0.0315
GLN 364
0.0172
GLY 365
0.0341
ALA 366
0.0273
ALA 367
0.0121
ALA 368
0.0171
ASN 369
0.0115
PRO 370
0.0211
TRP 371
0.0224
PRO 372
0.0251
ASN 373
0.0155
VAL 374
0.0119
ASP 375
0.0114
ALA 376
0.0170
HIS 377
0.0194
SER 378
0.0180
GLY 379
0.0144
VAL 380
0.0225
LEU 381
0.0224
LEU 382
0.0333
GLN 383
0.0441
TYR 384
0.0491
TYR 385
0.0638
GLY 386
0.0718
MET 387
0.0626
THR 388
0.0472
GLU 389
0.0628
MET 390
0.0603
ASN 391
0.0272
TYR 392
0.0166
TYR 393
0.0194
THR 394
0.0109
VAL 395
0.0135
LEU 396
0.0118
PHE 397
0.0112
GLY 398
0.0122
VAL 399
0.0078
SER 400
0.0126
ARG 401
0.0147
ALA 402
0.0081
LEU 403
0.0117
GLY 404
0.0069
VAL 405
0.0087
LEU 406
0.0068
ALA 407
0.0097
GLN 408
0.0108
LEU 409
0.0132
ILE 410
0.0124
TRP 411
0.0091
SER 412
0.0083
ARG 413
0.0093
ALA 414
0.0130
LEU 415
0.0141
GLY 416
0.0121
PHE 417
0.0120
PRO 418
0.0264
LEU 419
0.0136
GLU 420
0.0273
ARG 421
0.0127
PRO 422
0.0165
LYS 423
0.0117
SER 424
0.0282
MET 425
0.0028
SER 426
0.0102
THR 427
0.0079
ASP 428
0.0102
GLY 429
0.0025
LEU 430
0.0097
ILE 431
0.0168
ALA 432
0.0110
LEU 433
0.0045
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.