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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 = 0.2277
ALA 1
0.0688
SER 2
0.0400
SER 3
0.0442
THR 4
0.0285
ASN 5
0.0271
LEU 6
0.0240
LYS 7
0.0806
ASP 8
0.0451
VAL 9
0.0540
LEU 10
0.0507
ALA 11
0.0382
SER 12
0.0598
LEU 13
0.0371
ILE 14
0.0414
PRO 15
0.0338
LYS 16
0.0639
GLU 17
0.0509
GLN 18
0.0446
ALA 19
0.0405
ARG 20
0.1206
ILE 21
0.1196
LYS 22
0.1033
THR 23
0.1356
PHE 24
0.1166
ARG 25
0.0888
GLN 26
0.0633
GLN 27
0.0833
HIS 28
0.0915
GLY 29
0.1046
ASN 30
0.0980
THR 31
0.0429
ALA 32
0.0033
VAL 33
0.0424
GLY 34
0.0416
GLN 35
0.0269
ILE 36
0.0418
THR 37
0.0278
VAL 38
0.0862
ASP 39
0.0809
MET 40
0.0187
SER 41
0.0217
TYR 42
0.0465
GLY 43
0.0145
GLY 44
0.0211
MET 45
0.0054
ARG 46
0.0237
GLY 47
0.0258
MET 48
0.0092
LYS 49
0.0250
GLY 50
0.0263
LEU 51
0.0104
ILE 52
0.0151
TYR 53
0.0143
GLU 54
0.0269
THR 55
0.0341
SER 56
0.0412
VAL 57
0.0397
LEU 58
0.0353
ASP 59
0.0407
PRO 60
0.0450
ASP 61
0.0692
GLU 62
0.0427
GLY 63
0.0077
ILE 64
0.0517
ARG 65
0.0719
PHE 66
0.0716
ARG 67
0.0783
GLY 68
0.0928
PHE 69
0.1128
SER 70
0.0776
ILE 71
0.0838
PRO 72
0.0629
GLU 73
0.0579
CYS 74
0.0576
GLN 75
0.0576
LYS 76
0.0383
LEU 77
0.0161
LEU 78
0.0055
PRO 79
0.0032
LYS 80
0.0064
ALA 81
0.0091
GLY 82
0.1188
GLY 84
0.0196
GLU 85
0.0380
GLU 86
0.0126
PRO 87
0.0068
LEU 88
0.0086
PRO 89
0.0090
GLU 90
0.0184
GLY 91
0.0082
LEU 92
0.0197
PHE 93
0.0409
TRP 94
0.0412
LEU 95
0.0409
LEU 96
0.0451
VAL 97
0.0442
THR 98
0.0389
GLY 99
0.0461
GLN 100
0.0520
ILE 101
0.0258
PRO 102
0.0203
THR 103
0.0224
PRO 104
0.0368
GLU 105
0.0417
GLN 106
0.0093
VAL 107
0.0281
SER 108
0.0366
TRP 109
0.0428
VAL 110
0.0386
SER 111
0.0352
LYS 112
0.0313
GLU 113
0.0400
TRP 114
0.0367
ALA 115
0.0283
LYS 116
0.0422
ARG 117
0.0571
ALA 118
0.0554
ALA 119
0.0989
LEU 120
0.0297
PRO 121
0.0443
SER 122
0.0380
HIS 123
0.0451
VAL 124
0.0445
VAL 125
0.0168
THR 126
0.0252
MET 127
0.0531
LEU 128
0.0320
ASP 129
0.0757
ASN 130
0.1574
PHE 131
0.0997
PRO 132
0.0864
THR 133
0.1242
ASN 134
0.1965
LEU 135
0.1231
HIS 136
0.0583
PRO 137
0.0340
MET 138
0.0378
SER 139
0.0418
GLN 140
0.0448
LEU 141
0.0332
SER 142
0.0218
ALA 143
0.0211
ALA 144
0.0178
ILE 145
0.0126
THR 146
0.0210
ALA 147
0.0217
LEU 148
0.0195
ASN 149
0.0247
SER 150
0.0351
GLU 151
0.0249
SER 152
0.0247
ASN 153
0.0235
PHE 154
0.0237
ALA 155
0.0258
ARG 156
0.0343
ALA 157
0.0321
TYR 158
0.0261
ALA 159
0.0396
GLU 160
0.0364
GLY 161
0.0283
ILE 162
0.0145
ASN 163
0.0158
ARG 164
0.0178
THR 165
0.0169
LYS 166
0.0179
TYR 167
0.0156
TRP 168
0.0145
GLU 169
0.0157
PHE 170
0.0165
VAL 171
0.0154
TYR 172
0.0232
GLU 173
0.0247
ASP 174
0.0185
ALA 175
0.0200
MET 176
0.0347
ASP 177
0.0364
LEU 178
0.0213
ILE 179
0.0150
ALA 180
0.0233
LYS 181
0.0285
LEU 182
0.0212
PRO 183
0.0212
CYS 184
0.0218
VAL 185
0.0144
ALA 186
0.0225
ALA 187
0.0127
LYS 188
0.0154
ILE 189
0.0280
TYR 190
0.0262
ARG 191
0.0296
ASN 192
0.0331
LEU 193
0.0288
TYR 194
0.0502
ARG 195
0.0788
ALA 196
0.1149
GLY 197
0.0610
SER 198
0.0711
SER 199
0.0364
ILE 200
0.0239
GLY 201
0.0276
ALA 202
0.0670
ILE 203
0.0572
ASP 204
0.0488
SER 205
0.0190
LYS 206
0.0393
LEU 207
0.0227
ASP 208
0.0176
TRP 209
0.0215
SER 210
0.0474
HIS 211
0.0451
ASN 212
0.0346
PHE 213
0.0284
THR 214
0.0238
ASN 215
0.0226
MET 216
0.0111
LEU 217
0.0227
GLY 218
0.0207
TYR 219
0.0283
THR 220
0.0700
ASP 221
0.0730
PRO 222
0.0846
GLN 223
0.0808
PHE 224
0.0472
THR 225
0.0513
GLU 226
0.0613
LEU 227
0.0621
MET 228
0.0427
ARG 229
0.0358
LEU 230
0.0361
TYR 231
0.0422
LEU 232
0.0227
THR 233
0.0244
ILE 234
0.0248
HIS 235
0.0203
SER 236
0.0155
ASP 237
0.0361
HIS 238
0.0348
GLU 239
0.0253
GLY 240
0.0183
GLY 241
0.0201
ASN 242
0.0281
VAL 243
0.0183
SER 244
0.0160
ALA 245
0.0201
HIS 246
0.0337
THR 247
0.0273
SER 248
0.0245
HIS 249
0.0140
LEU 250
0.0128
VAL 251
0.0107
GLY 252
0.0141
SER 253
0.0167
ALA 254
0.0330
LEU 255
0.0193
SER 256
0.0138
ASP 257
0.0179
PRO 258
0.0130
TYR 259
0.0187
LEU 260
0.0145
SER 261
0.0206
PHE 262
0.0147
ALA 263
0.0152
ALA 264
0.0212
ALA 265
0.0179
MET 266
0.0112
ASN 267
0.0336
GLY 268
0.0274
LEU 269
0.0251
ALA 270
0.0341
GLY 271
0.0406
PRO 272
0.0657
LEU 273
0.0668
HIS 274
0.0559
GLY 275
0.0451
LEU 276
0.0356
ALA 277
0.0357
ASN 278
0.0336
GLN 279
0.0258
GLU 280
0.0223
VAL 281
0.0121
LEU 282
0.0172
LEU 283
0.0474
TRP 284
0.0782
LEU 285
0.0614
SER 286
0.0744
GLN 287
0.0556
LEU 288
0.0817
GLN 289
0.0711
LYS 290
0.0767
ASP 291
0.0259
ASP 295
0.0606
ALA 296
0.0319
SER 297
0.0621
ASP 298
0.0819
GLU 299
0.0934
LYS 300
0.0527
LEU 301
0.0199
ARG 302
0.0253
ASP 303
0.0446
TYR 304
0.0566
ILE 305
0.0417
TRP 306
0.0432
ASN 307
0.0874
THR 308
0.0577
LEU 309
0.0548
ASN 310
0.0790
SER 311
0.0889
GLY 312
0.0619
ARG 313
0.0218
VAL 314
0.0082
VAL 315
0.0238
PRO 316
0.0300
GLY 317
0.0193
TYR 318
0.0142
GLY 319
0.0236
HIS 320
0.0305
ALA 321
0.0292
VAL 322
0.0364
LEU 323
0.0341
ARG 324
0.0457
LYS 325
0.0534
THR 326
0.0506
ASP 327
0.0300
PRO 328
0.0384
ARG 329
0.0384
TYR 330
0.0384
THR 331
0.0560
CYS 332
0.0574
GLN 333
0.0368
ARG 334
0.0189
GLU 335
0.0090
PHE 336
0.0398
ALA 337
0.0317
LEU 338
0.0600
LYS 339
0.0939
HIS 340
0.0456
LEU 341
0.0378
PRO 342
0.0394
SER 343
0.0534
ASP 344
0.0272
PRO 345
0.0250
MET 346
0.0251
PHE 347
0.0320
LYS 348
0.0360
LEU 349
0.0435
VAL 350
0.0333
ALA 351
0.0266
GLN 352
0.0325
LEU 353
0.0229
TYR 354
0.0143
LYS 355
0.0377
ILE 356
0.0245
VAL 357
0.0085
PRO 358
0.0168
ASN 359
0.0195
VAL 360
0.0162
LEU 361
0.0218
LEU 362
0.0544
GLU 363
0.0769
GLN 364
0.0314
GLY 365
0.0141
LYS 366
0.0127
ALA 367
0.0138
LYS 368
0.0369
ASN 369
0.0360
PRO 370
0.0356
TRP 371
0.0267
PRO 372
0.0223
ASN 373
0.0136
VAL 374
0.0238
ASP 375
0.0243
ALA 376
0.0037
HIS 377
0.0045
SER 378
0.0052
GLY 379
0.0174
VAL 380
0.0169
LEU 381
0.0167
LEU 382
0.0228
GLN 383
0.0164
TYR 384
0.0115
TYR 385
0.0119
GLY 386
0.0416
MET 387
0.0636
THR 388
0.0518
GLU 389
0.0494
MET 390
0.0207
ASN 391
0.0282
TYR 392
0.0392
TYR 393
0.0306
THR 394
0.0330
VAL 395
0.0286
LEU 396
0.0304
PHE 397
0.0247
GLY 398
0.0187
VAL 399
0.0171
SER 400
0.0088
ARG 401
0.0098
ALA 402
0.0163
LEU 403
0.0179
GLY 404
0.0216
VAL 405
0.0233
LEU 406
0.0225
ALA 407
0.0229
GLN 408
0.0219
LEU 409
0.0131
ILE 410
0.0120
TRP 411
0.0103
SER 412
0.0070
ARG 413
0.0085
ALA 414
0.0039
LEU 415
0.0305
GLY 416
0.0101
PHE 417
0.0214
PRO 418
0.0227
LEU 419
0.0218
GLU 420
0.0372
ARG 421
0.0696
PRO 422
0.0287
LYS 423
0.0774
SER 424
0.2277
MET 425
0.1947
SER 426
0.0608
THR 427
0.0656
ALA 428
0.0961
GLY 429
0.0551
LEU 430
0.0142
GLU 431
0.0255
LYS 432
0.0459
LEU 433
0.0507
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.