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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 = 0.2756
ALA 1
0.0554
SER 2
0.0990
SER 3
0.0234
THR 4
0.0218
ASN 5
0.0773
LEU 6
0.0419
LYS 7
0.0252
ASP 8
0.0387
VAL 9
0.0340
LEU 10
0.0086
ALA 11
0.0142
ALA 12
0.0843
LEU 13
0.0232
ILE 14
0.0143
PRO 15
0.0194
LYS 16
0.0257
GLU 17
0.0284
GLN 18
0.0377
ALA 19
0.0293
ARG 20
0.0272
ILE 21
0.0281
LYS 22
0.0483
THR 23
0.0680
PHE 24
0.0399
ARG 25
0.0106
GLN 26
0.0126
GLN 27
0.0284
HIS 28
0.0323
GLY 29
0.0292
GLY 30
0.0275
THR 31
0.0549
ALA 32
0.0364
LEU 33
0.0237
GLY 34
0.0358
GLN 35
0.0131
ILE 36
0.0394
THR 37
0.0412
VAL 38
0.0252
ASP 39
0.0159
MET 40
0.0064
SER 41
0.0225
TYR 42
0.0226
GLY 43
0.0131
GLY 44
0.0095
MET 45
0.0072
ARG 46
0.0041
GLY 47
0.0037
MET 48
0.0086
LYS 49
0.0100
GLY 50
0.0150
LEU 51
0.0127
VAL 52
0.0297
TYR 53
0.0040
GLU 54
0.0074
THR 55
0.0105
SER 56
0.0105
VAL 57
0.0130
LEU 58
0.0230
ASP 59
0.0154
PRO 60
0.0267
ASP 61
0.0264
GLU 62
0.0076
GLY 63
0.0169
ILE 64
0.0165
ARG 65
0.0277
PHE 66
0.0160
ARG 67
0.0225
GLY 68
0.0209
PHE 69
0.0215
SER 70
0.0179
ILE 71
0.0258
PRO 72
0.0315
GLU 73
0.0250
CYS 74
0.0218
GLN 75
0.0255
LYS 76
0.0441
LEU 77
0.0165
LEU 78
0.0098
PRO 79
0.0248
LYS 80
0.0257
GLY 81
0.0419
GLY 82
0.1948
GLY 84
0.1310
GLY 85
0.0788
GLU 86
0.0460
PRO 87
0.0163
LEU 88
0.0103
PRO 89
0.0151
GLU 90
0.0178
GLY 91
0.0190
LEU 92
0.0163
PHE 93
0.0145
TRP 94
0.0213
LEU 95
0.0193
LEU 96
0.0139
VAL 97
0.0171
THR 98
0.0279
GLY 99
0.0287
GLN 100
0.0303
ILE 101
0.0271
PRO 102
0.0227
THR 103
0.0344
GLY 104
0.0598
ALA 105
0.0124
GLN 106
0.0134
VAL 107
0.0163
SER 108
0.0280
TRP 109
0.0231
LEU 110
0.0168
SER 111
0.0280
LYS 112
0.0581
GLU 113
0.0347
TRP 114
0.0105
ALA 115
0.0153
LYS 116
0.0323
ARG 117
0.0352
ALA 118
0.0224
ALA 119
0.0598
LEU 120
0.0583
PRO 121
0.0857
SER 122
0.0952
HIS 123
0.0623
VAL 124
0.0718
VAL 125
0.0845
THR 126
0.0946
MET 127
0.0769
LEU 128
0.0538
ASP 129
0.0259
ASN 130
0.1226
PHE 131
0.0397
PRO 132
0.0513
THR 133
0.0777
ASN 134
0.2756
LEU 135
0.1857
HIS 136
0.0803
PRO 137
0.0505
MET 138
0.0264
SER 139
0.0528
GLN 140
0.0331
LEU 141
0.0287
SER 142
0.0282
ALA 143
0.0532
ALA 144
0.0277
ILE 145
0.0207
THR 146
0.0368
ALA 147
0.0444
LEU 148
0.0227
ASN 149
0.0105
SER 150
0.0129
GLU 151
0.0188
SER 152
0.0085
ASN 153
0.0166
PHE 154
0.0124
ALA 155
0.0179
ARG 156
0.0331
ALA 157
0.0209
TYR 158
0.0211
ALA 159
0.0210
GLU 160
0.0296
GLY 161
0.0243
ILE 162
0.0160
LEU 163
0.0286
ARG 164
0.0254
THR 165
0.0223
LYS 166
0.0154
TYR 167
0.0091
TRP 168
0.0099
GLU 169
0.0109
MET 170
0.0119
VAL 171
0.0057
TYR 172
0.0098
GLU 173
0.0131
SER 174
0.0088
ALA 175
0.0087
MET 176
0.0159
ASP 177
0.0235
LEU 178
0.0142
ILE 179
0.0100
ALA 180
0.0098
LYS 181
0.0199
LEU 182
0.0142
PRO 183
0.0561
CYS 184
0.0435
VAL 185
0.0240
ALA 186
0.0213
ALA 187
0.0629
LYS 188
0.0560
ILE 189
0.0238
TYR 190
0.0457
ARG 191
0.0605
ASN 192
0.0545
LEU 193
0.0548
TYR 194
0.0479
ARG 195
0.0780
ALA 196
0.1516
GLY 197
0.0561
SER 198
0.1484
SER 199
0.1198
ILE 200
0.0533
GLY 201
0.0513
ALA 202
0.0703
ILE 203
0.0472
ASP 204
0.0587
SER 205
0.0680
LYS 206
0.1348
LEU 207
0.0777
ASP 208
0.0549
TRP 209
0.0441
SER 210
0.0720
HIS 211
0.0855
ASN 212
0.0738
PHE 213
0.0636
THR 214
0.0877
ASN 215
0.0712
MET 216
0.0525
LEU 217
0.0634
GLY 218
0.0559
TYR 219
0.0426
THR 220
0.0615
ASP 221
0.0510
ALA 222
0.1080
GLN 223
0.0554
PHE 224
0.0281
THR 225
0.0429
GLU 226
0.0501
LEU 227
0.0157
MET 228
0.0153
ARG 229
0.0157
LEU 230
0.0094
TYR 231
0.0118
LEU 232
0.0190
THR 233
0.0122
ILE 234
0.0091
HIS 235
0.0083
SER 236
0.0082
ASP 237
0.0126
HIS 238
0.0133
GLU 239
0.0064
GLY 240
0.0086
GLY 241
0.0149
ASN 242
0.0282
VAL 243
0.0460
SER 244
0.0136
ALA 245
0.0089
HIS 246
0.0125
THR 247
0.0089
SER 248
0.0026
HIS 249
0.0017
LEU 250
0.0092
VAL 251
0.0019
GLY 252
0.0019
SER 253
0.0114
ALA 254
0.0234
LEU 255
0.0074
SER 256
0.0050
ASP 257
0.0059
PRO 258
0.0039
TYR 259
0.0100
LEU 260
0.0116
SER 261
0.0032
PHE 262
0.0041
ALA 263
0.0196
ALA 264
0.0104
ALA 265
0.0049
MET 266
0.0105
ASN 267
0.0184
GLY 268
0.0092
LEU 269
0.0210
ALA 270
0.0188
GLY 271
0.0206
PRO 272
0.0344
LEU 273
0.0815
HIS 274
0.0669
GLY 275
0.0589
LEU 276
0.0773
ALA 277
0.0854
ASN 278
0.0565
GLN 279
0.0690
GLU 280
0.0693
VAL 281
0.0420
LEU 282
0.0316
GLY 283
0.0439
TRP 284
0.0547
LEU 285
0.0494
ALA 286
0.0448
GLN 287
0.0749
LEU 288
0.0482
GLN 289
0.0696
LYS 290
0.1263
ALA 291
0.0764
ALA 295
0.0273
GLY 296
0.0499
ALA 297
0.0578
ASP 298
0.0765
ALA 299
0.1178
SER 300
0.0672
LEU 301
0.0262
ARG 302
0.0539
ASP 303
0.0256
TYR 304
0.0221
ILE 305
0.0440
TRP 306
0.0341
ASN 307
0.0137
THR 308
0.0436
LEU 309
0.0275
ASN 310
0.0095
SER 311
0.0494
GLY 312
0.0356
ARG 313
0.0689
VAL 314
0.0412
VAL 315
0.0276
PRO 316
0.0843
GLY 317
0.0330
TYR 318
0.0104
GLY 319
0.0388
HIS 320
0.0369
ALA 321
0.0979
VAL 322
0.0758
LEU 323
0.0193
ARG 324
0.0109
LYS 325
0.0205
THR 326
0.0310
ASP 327
0.0363
PRO 328
0.0243
ARG 329
0.0102
TYR 330
0.0219
THR 331
0.0279
CYS 332
0.0194
GLN 333
0.0115
ARG 334
0.0219
GLU 335
0.1462
PHE 336
0.0284
ALA 337
0.0209
LEU 338
0.0594
LYS 339
0.0940
HIS 340
0.0432
LEU 341
0.0496
PRO 342
0.0683
GLY 343
0.1770
ASP 344
0.0316
PRO 345
0.0148
MET 346
0.0454
PHE 347
0.0257
LYS 348
0.0491
LEU 349
0.0648
VAL 350
0.0481
ALA 351
0.0572
GLN 352
0.0700
LEU 353
0.0444
TYR 354
0.0429
LYS 355
0.0736
ILE 356
0.0730
VAL 357
0.0404
PRO 358
0.0254
ASN 359
0.0317
VAL 360
0.0470
LEU 361
0.0203
LEU 362
0.0274
GLU 363
0.0742
GLN 364
0.0382
GLY 365
0.0275
ALA 366
0.0264
ALA 367
0.0391
ALA 368
0.0157
ASN 369
0.0205
PRO 370
0.0411
TRP 371
0.0339
PRO 372
0.0217
ASN 373
0.0347
VAL 374
0.0153
ASP 375
0.0272
ALA 376
0.0134
HIS 377
0.0095
SER 378
0.0220
GLY 379
0.0392
VAL 380
0.0207
LEU 381
0.0255
LEU 382
0.0455
GLN 383
0.0471
TYR 384
0.0455
TYR 385
0.0392
GLY 386
0.0752
MET 387
0.0984
THR 388
0.0741
GLU 389
0.0712
MET 390
0.0537
ASN 391
0.0907
TYR 392
0.0374
TYR 393
0.0797
THR 394
0.0628
VAL 395
0.0167
LEU 396
0.0111
PHE 397
0.0248
GLY 398
0.0074
VAL 399
0.0050
SER 400
0.0075
ARG 401
0.0066
ALA 402
0.0043
LEU 403
0.0067
GLY 404
0.0066
VAL 405
0.0061
LEU 406
0.0030
ALA 407
0.0037
GLN 408
0.0044
LEU 409
0.0023
ILE 410
0.0063
TRP 411
0.0093
SER 412
0.0052
ARG 413
0.0088
ALA 414
0.0122
LEU 415
0.0149
GLY 416
0.0133
PHE 417
0.0308
PRO 418
0.0243
LEU 419
0.0339
GLU 420
0.0158
ARG 421
0.0464
PRO 422
0.0100
LYS 423
0.0162
SER 424
0.0419
MET 425
0.0315
SER 426
0.0292
THR 427
0.0111
ASP 428
0.0227
GLY 429
0.0183
LEU 430
0.0160
ILE 431
0.0083
ALA 432
0.0094
LEU 433
0.0076
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.