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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 = 0.2102
ALA 1
0.0682
SER 2
0.0644
SER 3
0.0786
THR 4
0.0742
ASN 5
0.0626
LEU 6
0.0660
LYS 7
0.1991
ASP 8
0.0879
VAL 9
0.1021
LEU 10
0.0665
ALA 11
0.0499
LEU 13
0.0837
ILE 14
0.0849
PRO 15
0.0805
LYS 16
0.0837
GLU 17
0.0781
GLN 18
0.0616
ALA 19
0.0290
ARG 20
0.0522
ILE 21
0.0714
LYS 22
0.0999
THR 23
0.0939
PHE 24
0.0374
ARG 25
0.0485
GLN 26
0.0362
GLN 27
0.1219
HIS 28
0.0330
GLY 29
0.0667
THR 31
0.0202
ALA 32
0.0223
GLY 34
0.0447
GLN 35
0.0426
ILE 36
0.0312
THR 37
0.0218
VAL 38
0.0138
ASP 39
0.0108
MET 40
0.0161
SER 41
0.0293
TYR 42
0.0330
GLY 43
0.0255
GLY 44
0.0240
MET 45
0.0205
ARG 46
0.0119
GLY 47
0.0135
MET 48
0.0188
LYS 49
0.0443
GLY 50
0.0321
LEU 51
0.0180
TYR 53
0.0123
GLU 54
0.0214
THR 55
0.0322
SER 56
0.0262
VAL 57
0.0174
LEU 58
0.0214
ASP 59
0.0454
PRO 60
0.0638
ASP 61
0.0700
GLU 62
0.0449
GLY 63
0.0111
ILE 64
0.0106
ARG 65
0.0419
PHE 66
0.0450
ARG 67
0.0692
GLY 68
0.0716
PHE 69
0.0721
SER 70
0.0855
ILE 71
0.0481
PRO 72
0.0573
GLU 73
0.0716
CYS 74
0.0527
GLN 75
0.0396
LYS 76
0.0634
LEU 77
0.0582
LEU 78
0.0434
PRO 79
0.0316
LYS 80
0.0251
GLY 82
0.0380
GLY 84
0.0157
GLU 86
0.0127
PRO 87
0.0099
LEU 88
0.0152
PRO 89
0.0220
GLU 90
0.0206
GLY 91
0.0118
LEU 92
0.0334
PHE 93
0.0412
TRP 94
0.0554
LEU 95
0.0572
LEU 96
0.0591
VAL 97
0.0689
THR 98
0.0782
GLY 99
0.0814
GLN 100
0.0702
ILE 101
0.0593
PRO 102
0.0513
THR 103
0.0477
GLN 106
0.0297
VAL 107
0.0249
SER 108
0.0203
TRP 109
0.0449
SER 111
0.0510
LYS 112
0.0542
GLU 113
0.0653
TRP 114
0.0552
ALA 115
0.0596
LYS 116
0.0595
ARG 117
0.0375
ALA 118
0.0355
ALA 119
0.0382
LEU 120
0.0143
PRO 121
0.0143
SER 122
0.0122
HIS 123
0.0117
VAL 124
0.0107
VAL 125
0.0080
THR 126
0.0039
MET 127
0.0091
LEU 128
0.0056
ASP 129
0.0340
ASN 130
0.0368
PHE 131
0.0418
PRO 132
0.0922
THR 133
0.0824
ASN 134
0.1002
LEU 135
0.0688
HIS 136
0.0373
PRO 137
0.0219
MET 138
0.0259
SER 139
0.0266
GLN 140
0.0182
LEU 141
0.0086
SER 142
0.0122
ALA 143
0.0091
ALA 144
0.0047
ILE 145
0.0069
THR 146
0.0071
ALA 147
0.0072
LEU 148
0.0090
ASN 149
0.0089
SER 150
0.0148
GLU 151
0.0194
SER 152
0.0159
ASN 153
0.0269
PHE 154
0.0237
ALA 155
0.0199
ARG 156
0.0232
ALA 157
0.0203
TYR 158
0.0105
ALA 159
0.0123
GLU 160
0.0227
GLY 161
0.0283
ILE 162
0.0243
ARG 164
0.0264
THR 165
0.0337
LYS 166
0.0332
TYR 167
0.0286
TRP 168
0.0508
GLU 169
0.0384
VAL 171
0.0185
TYR 172
0.0168
GLU 173
0.0201
ALA 175
0.0189
MET 176
0.0228
ASP 177
0.0254
LEU 178
0.0181
ILE 179
0.0346
ALA 180
0.0316
LYS 181
0.0118
LEU 182
0.0232
PRO 183
0.0291
CYS 184
0.0124
VAL 185
0.0188
ALA 186
0.0362
ALA 187
0.0379
LYS 188
0.0397
ILE 189
0.0398
TYR 190
0.0476
ARG 191
0.0398
ASN 192
0.0596
LEU 193
0.0638
TYR 194
0.0594
ARG 195
0.0494
ALA 196
0.2102
GLY 197
0.1312
SER 198
0.0638
SER 199
0.0366
ILE 200
0.0396
GLY 201
0.1127
ALA 202
0.0673
ILE 203
0.0599
ASP 204
0.0759
SER 205
0.1029
LYS 206
0.1095
LEU 207
0.0913
ASP 208
0.0605
TRP 209
0.0415
SER 210
0.0412
HIS 211
0.0351
ASN 212
0.0300
PHE 213
0.0257
THR 214
0.0308
ASN 215
0.0245
MET 216
0.0262
LEU 217
0.0443
GLY 218
0.0662
TYR 219
0.0512
THR 220
0.0598
ASP 221
0.0640
GLN 223
0.0624
PHE 224
0.0581
THR 225
0.0300
GLU 226
0.0362
LEU 227
0.0403
MET 228
0.0305
ARG 229
0.0339
LEU 230
0.0341
TYR 231
0.0280
LEU 232
0.0283
THR 233
0.0188
ILE 234
0.0184
HIS 235
0.0129
SER 236
0.0154
ASP 237
0.0173
HIS 238
0.0162
GLU 239
0.0137
GLY 240
0.0117
GLY 241
0.0232
ASN 242
0.0326
VAL 243
0.0179
SER 244
0.0082
ALA 245
0.0060
HIS 246
0.0142
THR 247
0.0129
SER 248
0.0106
HIS 249
0.0118
LEU 250
0.0167
VAL 251
0.0147
GLY 252
0.0102
SER 253
0.0185
ALA 254
0.0312
LEU 255
0.0294
SER 256
0.0212
ASP 257
0.0128
PRO 258
0.0130
TYR 259
0.0157
LEU 260
0.0161
SER 261
0.0177
PHE 262
0.0083
ALA 263
0.0085
ALA 264
0.0128
ALA 265
0.0110
MET 266
0.0145
ASN 267
0.0207
GLY 268
0.0222
LEU 269
0.0241
ALA 270
0.0245
GLY 271
0.0290
PRO 272
0.0375
LEU 273
0.0489
HIS 274
0.0379
GLY 275
0.0309
LEU 276
0.0233
ALA 277
0.0201
ASN 278
0.0186
GLN 279
0.0163
GLU 280
0.0152
VAL 281
0.0186
LEU 282
0.0120
TRP 284
0.0893
LEU 285
0.0713
GLN 287
0.1517
LEU 288
0.1046
GLN 289
0.0655
LYS 290
0.0841
ASP 298
0.0612
LEU 301
0.0445
ARG 302
0.0328
ASP 303
0.0122
TYR 304
0.0317
ILE 305
0.0159
TRP 306
0.0284
ASN 307
0.0404
THR 308
0.0293
LEU 309
0.0158
ASN 310
0.0096
SER 311
0.0370
GLY 312
0.0313
ARG 313
0.0612
VAL 314
0.0520
VAL 315
0.0380
PRO 316
0.0138
GLY 317
0.0210
TYR 318
0.0573
GLY 319
0.0552
HIS 320
0.0672
ALA 321
0.1016
VAL 322
0.0914
LEU 323
0.0779
ARG 324
0.0716
LYS 325
0.0396
THR 326
0.0438
ASP 327
0.0371
PRO 328
0.0224
ARG 329
0.0249
TYR 330
0.0321
THR 331
0.0317
CYS 332
0.0320
GLN 333
0.0161
ARG 334
0.0187
GLU 335
0.0323
PHE 336
0.0213
ALA 337
0.0127
LEU 338
0.0269
LYS 339
0.0308
HIS 340
0.0221
LEU 341
0.0233
PRO 342
0.0290
ASP 344
0.0204
PRO 345
0.0213
MET 346
0.0164
PHE 347
0.0200
LYS 348
0.0232
LEU 349
0.0306
VAL 350
0.0390
ALA 351
0.0530
GLN 352
0.0458
LEU 353
0.0415
TYR 354
0.0670
LYS 355
0.0695
ILE 356
0.0377
VAL 357
0.0255
PRO 358
0.0345
ASN 359
0.0291
VAL 360
0.0520
LEU 361
0.0525
LEU 362
0.0313
GLU 363
0.1236
GLN 364
0.2091
GLY 365
0.2034
ALA 367
0.1012
ASN 369
0.1053
PRO 370
0.0696
TRP 371
0.0684
PRO 372
0.0557
ASN 373
0.0394
VAL 374
0.0298
ASP 375
0.0187
ALA 376
0.0179
HIS 377
0.0130
SER 378
0.0112
GLY 379
0.0290
VAL 380
0.0227
LEU 381
0.0235
LEU 382
0.0303
GLN 383
0.0218
TYR 384
0.0269
TYR 385
0.0480
GLY 386
0.0489
MET 387
0.0471
THR 388
0.0240
GLU 389
0.0259
MET 390
0.0210
ASN 391
0.0236
TYR 392
0.0360
TYR 393
0.0265
THR 394
0.0272
VAL 395
0.0283
LEU 396
0.0289
PHE 397
0.0295
GLY 398
0.0279
VAL 399
0.0313
SER 400
0.0222
ARG 401
0.0233
ALA 402
0.0194
LEU 403
0.0167
GLY 404
0.0176
VAL 405
0.0160
LEU 406
0.0235
ALA 407
0.0218
GLN 408
0.0190
LEU 409
0.0207
ILE 410
0.0114
TRP 411
0.0184
SER 412
0.0167
ARG 413
0.0151
ALA 414
0.0401
LEU 415
0.0221
GLY 416
0.0272
PHE 417
0.1219
PRO 418
0.0864
LEU 419
0.0308
GLU 420
0.0306
ARG 421
0.1194
PRO 422
0.0291
LYS 423
0.0736
SER 424
0.0434
MET 425
0.0362
SER 426
0.0389
THR 427
0.0179
GLY 429
0.0059
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.