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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 = 0.3187
ALA 1
0.0582
SER 2
0.0582
SER 3
0.0596
THR 4
0.0529
ASN 5
0.0508
LEU 6
0.0460
LYS 7
0.0475
ASP 8
0.0206
VAL 9
0.0360
LEU 10
0.0123
ALA 11
0.0158
LEU 13
0.0170
ILE 14
0.0171
PRO 15
0.0222
LYS 16
0.0599
GLU 17
0.0476
GLN 18
0.0105
ALA 19
0.0423
ARG 20
0.0472
ILE 21
0.0272
LYS 22
0.0199
THR 23
0.0329
PHE 24
0.0359
ARG 25
0.0284
GLN 26
0.0328
GLN 27
0.0315
HIS 28
0.0138
GLY 29
0.0194
THR 31
0.0145
ALA 32
0.0140
GLY 34
0.0181
GLN 35
0.0085
ILE 36
0.0056
THR 37
0.0470
VAL 38
0.0383
ASP 39
0.0504
MET 40
0.0094
SER 41
0.0262
TYR 42
0.0321
GLY 43
0.0267
GLY 44
0.0194
MET 45
0.0161
ARG 46
0.0122
GLY 47
0.0186
MET 48
0.0217
LYS 49
0.0258
GLY 50
0.0635
LEU 51
0.0552
TYR 53
0.0296
GLU 54
0.0288
THR 55
0.0243
SER 56
0.0396
VAL 57
0.0347
LEU 58
0.0347
ASP 59
0.0348
PRO 60
0.0193
ASP 61
0.0451
GLU 62
0.0523
GLY 63
0.0516
ILE 64
0.0673
ARG 65
0.0414
PHE 66
0.0367
ARG 67
0.0307
GLY 68
0.0475
PHE 69
0.0448
SER 70
0.1770
ILE 71
0.0223
PRO 72
0.0514
GLU 73
0.0543
CYS 74
0.0259
GLN 75
0.0314
LYS 76
0.0314
LEU 77
0.0460
LEU 78
0.0354
PRO 79
0.0304
LYS 80
0.0327
GLY 82
0.0549
GLY 84
0.0238
GLU 86
0.0215
PRO 87
0.0251
LEU 88
0.0165
PRO 89
0.0167
GLU 90
0.0133
GLY 91
0.0139
LEU 92
0.0174
PHE 93
0.0187
TRP 94
0.0164
LEU 95
0.0092
LEU 96
0.0059
VAL 97
0.0062
THR 98
0.0180
GLY 99
0.0153
GLN 100
0.0352
ILE 101
0.0306
PRO 102
0.0327
THR 103
0.0248
GLN 106
0.0212
VAL 107
0.0204
SER 108
0.0267
TRP 109
0.0357
SER 111
0.0417
LYS 112
0.0341
GLU 113
0.0344
TRP 114
0.0330
ALA 115
0.0309
LYS 116
0.0386
ARG 117
0.0292
ALA 118
0.0249
ALA 119
0.0316
LEU 120
0.0115
PRO 121
0.0595
SER 122
0.0912
HIS 123
0.0297
VAL 124
0.0239
VAL 125
0.0264
THR 126
0.0291
MET 127
0.0101
LEU 128
0.0081
ASP 129
0.0191
ASN 130
0.0158
PHE 131
0.0224
PRO 132
0.0241
THR 133
0.0633
ASN 134
0.0671
LEU 135
0.0399
HIS 136
0.0221
PRO 137
0.0076
MET 138
0.0209
SER 139
0.0205
GLN 140
0.0182
LEU 141
0.0268
SER 142
0.0280
ALA 143
0.0300
ALA 144
0.0202
ILE 145
0.0160
THR 146
0.0103
ALA 147
0.0274
LEU 148
0.0251
ASN 149
0.0181
SER 150
0.0561
GLU 151
0.0478
SER 152
0.0332
ASN 153
0.0317
PHE 154
0.0335
ALA 155
0.0252
ARG 156
0.0607
ALA 157
0.0445
TYR 158
0.0175
ALA 159
0.0264
GLU 160
0.1067
GLY 161
0.1500
ILE 162
0.3187
ARG 164
0.2371
THR 165
0.1856
LYS 166
0.1028
TYR 167
0.0289
TRP 168
0.0196
GLU 169
0.0076
VAL 171
0.0075
TYR 172
0.0190
GLU 173
0.0233
ALA 175
0.0239
MET 176
0.0239
ASP 177
0.0242
LEU 178
0.0128
ILE 179
0.0097
ALA 180
0.0203
LYS 181
0.0190
LEU 182
0.0096
PRO 183
0.0083
CYS 184
0.0138
VAL 185
0.0072
ALA 186
0.0165
ALA 187
0.0330
LYS 188
0.0171
ILE 189
0.0189
TYR 190
0.0278
ARG 191
0.0182
ASN 192
0.0295
LEU 193
0.0383
TYR 194
0.0474
ARG 195
0.0200
ALA 196
0.0968
GLY 197
0.0261
SER 198
0.0665
SER 199
0.0586
ILE 200
0.0410
GLY 201
0.0757
ALA 202
0.0312
ILE 203
0.0272
ASP 204
0.0272
SER 205
0.0154
LYS 206
0.0216
LEU 207
0.0178
ASP 208
0.0185
TRP 209
0.0130
SER 210
0.0281
HIS 211
0.0217
ASN 212
0.0127
PHE 213
0.0253
THR 214
0.0333
ASN 215
0.0226
MET 216
0.0377
LEU 217
0.0453
GLY 218
0.0431
TYR 219
0.0288
THR 220
0.0513
ASP 221
0.0577
GLN 223
0.0478
PHE 224
0.0549
THR 225
0.0312
GLU 226
0.0170
LEU 227
0.0341
MET 228
0.0242
ARG 229
0.0204
LEU 230
0.0342
TYR 231
0.0408
LEU 232
0.0239
THR 233
0.0233
ILE 234
0.0251
HIS 235
0.0193
SER 236
0.0086
ASP 237
0.0156
HIS 238
0.0337
GLU 239
0.0297
GLY 240
0.0327
GLY 241
0.0086
ASN 242
0.0276
VAL 243
0.0425
SER 244
0.0226
ALA 245
0.0129
HIS 246
0.0317
THR 247
0.0280
SER 248
0.0217
HIS 249
0.0233
LEU 250
0.0705
VAL 251
0.0614
GLY 252
0.0242
SER 253
0.0172
ALA 254
0.0481
LEU 255
0.0499
SER 256
0.0394
ASP 257
0.0371
PRO 258
0.0293
TYR 259
0.0332
LEU 260
0.0334
SER 261
0.0294
PHE 262
0.0174
ALA 263
0.0187
ALA 264
0.0297
ALA 265
0.0250
MET 266
0.0273
ASN 267
0.0366
GLY 268
0.0394
LEU 269
0.0379
ALA 270
0.0359
GLY 271
0.0425
PRO 272
0.0382
LEU 273
0.0350
HIS 274
0.0300
GLY 275
0.0322
LEU 276
0.0312
ALA 277
0.0360
ASN 278
0.0324
GLN 279
0.0399
GLU 280
0.0376
VAL 281
0.0391
LEU 282
0.0532
TRP 284
0.0700
LEU 285
0.0780
GLN 287
0.1911
LEU 288
0.1396
GLN 289
0.1828
LYS 290
0.0543
ASP 298
0.0738
LEU 301
0.0528
ARG 302
0.0518
ASP 303
0.0353
TYR 304
0.0388
ILE 305
0.0415
TRP 306
0.0340
ASN 307
0.1774
THR 308
0.1390
LEU 309
0.1038
ASN 310
0.1839
SER 311
0.1304
GLY 312
0.1086
ARG 313
0.1677
VAL 314
0.0943
VAL 315
0.0649
PRO 316
0.0298
GLY 317
0.0322
TYR 318
0.0267
GLY 319
0.0165
HIS 320
0.0119
ALA 321
0.0064
VAL 322
0.0147
LEU 323
0.0111
ARG 324
0.0158
LYS 325
0.0095
THR 326
0.0107
ASP 327
0.0154
PRO 328
0.0140
ARG 329
0.0219
TYR 330
0.0231
THR 331
0.0342
CYS 332
0.0358
GLN 333
0.0364
ARG 334
0.0548
GLU 335
0.0542
PHE 336
0.0512
ALA 337
0.0291
LEU 338
0.0292
LYS 339
0.0243
HIS 340
0.0132
LEU 341
0.0297
PRO 342
0.0286
ASP 344
0.0427
PRO 345
0.0405
MET 346
0.0344
PHE 347
0.0343
LYS 348
0.0447
LEU 349
0.0350
VAL 350
0.0418
ALA 351
0.0589
GLN 352
0.0444
LEU 353
0.0598
TYR 354
0.0644
LYS 355
0.0662
ILE 356
0.0791
VAL 357
0.0657
PRO 358
0.0520
ASN 359
0.0381
VAL 360
0.0309
LEU 361
0.0197
LEU 362
0.0363
GLU 363
0.0823
GLN 364
0.0759
GLY 365
0.0269
ALA 367
0.0132
ASN 369
0.0072
PRO 370
0.0222
TRP 371
0.0218
PRO 372
0.0077
ASN 373
0.0133
VAL 374
0.0190
ASP 375
0.0056
ALA 376
0.0159
HIS 377
0.0247
SER 378
0.0102
GLY 379
0.0190
VAL 380
0.0105
LEU 381
0.0345
LEU 382
0.0452
GLN 383
0.0328
TYR 384
0.0329
TYR 385
0.0709
GLY 386
0.0716
MET 387
0.0562
THR 388
0.0219
GLU 389
0.0185
MET 390
0.0191
ASN 391
0.0187
TYR 392
0.0218
TYR 393
0.0204
THR 394
0.0171
VAL 395
0.0249
LEU 396
0.0221
PHE 397
0.0261
GLY 398
0.0250
VAL 399
0.0228
SER 400
0.0167
ARG 401
0.0084
ALA 402
0.0061
LEU 403
0.0031
GLY 404
0.0064
VAL 405
0.0024
LEU 406
0.0075
ALA 407
0.0135
GLN 408
0.0124
LEU 409
0.0078
ILE 410
0.0187
TRP 411
0.0153
SER 412
0.0146
ARG 413
0.0299
ALA 414
0.0267
LEU 415
0.0397
GLY 416
0.0338
PHE 417
0.0830
PRO 418
0.0568
LEU 419
0.0298
GLU 420
0.1060
ARG 421
0.0660
PRO 422
0.0353
LYS 423
0.0101
SER 424
0.0212
MET 425
0.0102
SER 426
0.0052
THR 427
0.0066
GLY 429
0.0063
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.