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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 = 0.2773
ALA 1
0.2126
SER 2
0.0829
SER 3
0.0503
THR 4
0.0168
ASN 5
0.0276
LEU 6
0.0290
LYS 7
0.0417
ASP 8
0.0659
VAL 9
0.0527
LEU 10
0.0545
ALA 11
0.0769
LEU 13
0.1253
ILE 14
0.1443
PRO 15
0.1910
LYS 16
0.1662
GLU 17
0.1276
GLN 18
0.1617
ALA 19
0.0835
ARG 20
0.0821
ILE 21
0.0497
LYS 22
0.0620
THR 23
0.0850
PHE 24
0.0908
ARG 25
0.1035
GLN 26
0.1013
GLN 27
0.0240
HIS 28
0.0673
GLY 29
0.2053
THR 31
0.0533
ALA 32
0.0414
GLY 34
0.0253
GLN 35
0.0258
ILE 36
0.0248
THR 37
0.0168
VAL 38
0.0189
ASP 39
0.0172
MET 40
0.0269
SER 41
0.0382
TYR 42
0.0375
GLY 43
0.0196
GLY 44
0.0193
MET 45
0.0182
ARG 46
0.0198
GLY 47
0.0294
MET 48
0.0183
LYS 49
0.0512
GLY 50
0.0451
LEU 51
0.0385
TYR 53
0.0214
GLU 54
0.0243
THR 55
0.0221
SER 56
0.0275
VAL 57
0.0296
LEU 58
0.0262
ASP 59
0.0074
PRO 60
0.0362
ASP 61
0.0340
GLU 62
0.0160
GLY 63
0.0233
ILE 64
0.0384
ARG 65
0.0291
PHE 66
0.0259
ARG 67
0.0277
GLY 68
0.0420
PHE 69
0.0299
SER 70
0.0726
ILE 71
0.0380
PRO 72
0.0400
GLU 73
0.0317
CYS 74
0.0150
GLN 75
0.0212
LYS 76
0.0142
LEU 77
0.0010
LEU 78
0.0130
PRO 79
0.0196
LYS 80
0.0277
GLY 82
0.0583
GLY 84
0.0119
GLU 86
0.0309
PRO 87
0.0244
LEU 88
0.0230
PRO 89
0.0202
GLU 90
0.0224
GLY 91
0.0207
LEU 92
0.0183
PHE 93
0.0295
TRP 94
0.0361
LEU 95
0.0254
LEU 96
0.0237
VAL 97
0.0376
THR 98
0.0558
GLY 99
0.0402
GLN 100
0.0435
ILE 101
0.0154
PRO 102
0.0149
THR 103
0.0151
GLN 106
0.0175
VAL 107
0.0185
SER 108
0.0259
TRP 109
0.0275
SER 111
0.0315
LYS 112
0.0311
GLU 113
0.0255
TRP 114
0.0267
ALA 115
0.0321
LYS 116
0.0284
ARG 117
0.0231
ALA 118
0.0308
ALA 119
0.0343
LEU 120
0.0392
PRO 121
0.0522
SER 122
0.0546
HIS 123
0.0398
VAL 124
0.0418
VAL 125
0.0397
THR 126
0.0457
MET 127
0.0436
LEU 128
0.0336
ASP 129
0.0284
ASN 130
0.0296
PHE 131
0.0326
PRO 132
0.0740
THR 133
0.0703
ASN 134
0.0903
LEU 135
0.0439
HIS 136
0.0529
PRO 137
0.0405
MET 138
0.0253
SER 139
0.0237
GLN 140
0.0266
LEU 141
0.0269
SER 142
0.0224
ALA 143
0.0275
ALA 144
0.0322
ILE 145
0.0250
THR 146
0.0251
ALA 147
0.0306
LEU 148
0.0283
ASN 149
0.0161
SER 150
0.0267
GLU 151
0.0231
SER 152
0.0075
ASN 153
0.0281
PHE 154
0.0367
ALA 155
0.0300
ARG 156
0.0543
ALA 157
0.0623
TYR 158
0.0532
ALA 159
0.0095
GLU 160
0.0592
GLY 161
0.0626
ILE 162
0.0738
ARG 164
0.0507
THR 165
0.0149
LYS 166
0.0145
TYR 167
0.0472
TRP 168
0.0677
GLU 169
0.0335
VAL 171
0.0205
TYR 172
0.0182
GLU 173
0.0081
ALA 175
0.0087
MET 176
0.0113
ASP 177
0.0081
LEU 178
0.0124
ILE 179
0.0163
ALA 180
0.0192
LYS 181
0.0244
LEU 182
0.0134
PRO 183
0.0127
CYS 184
0.0202
VAL 185
0.0163
ALA 186
0.0220
ALA 187
0.0227
LYS 188
0.0191
ILE 189
0.0243
TYR 190
0.0330
ARG 191
0.0222
ASN 192
0.0312
LEU 193
0.0472
TYR 194
0.0486
ARG 195
0.0176
ALA 196
0.0708
GLY 197
0.0484
SER 198
0.0249
SER 199
0.0105
ILE 200
0.0158
GLY 201
0.0462
ALA 202
0.0220
ILE 203
0.0236
ASP 204
0.0242
SER 205
0.0336
LYS 206
0.0300
LEU 207
0.0238
ASP 208
0.0221
TRP 209
0.0193
SER 210
0.0270
HIS 211
0.0281
ASN 212
0.0171
PHE 213
0.0172
THR 214
0.0086
ASN 215
0.0095
MET 216
0.0053
LEU 217
0.0138
GLY 218
0.0133
TYR 219
0.0246
THR 220
0.0685
ASP 221
0.0529
GLN 223
0.0322
PHE 224
0.0123
THR 225
0.0338
GLU 226
0.0331
LEU 227
0.0320
MET 228
0.0276
ARG 229
0.0291
LEU 230
0.0275
TYR 231
0.0291
LEU 232
0.0271
THR 233
0.0214
ILE 234
0.0215
HIS 235
0.0220
SER 236
0.0158
ASP 237
0.0092
HIS 238
0.0218
GLU 239
0.0172
GLY 240
0.0179
GLY 241
0.0159
ASN 242
0.0182
VAL 243
0.0175
SER 244
0.0150
ALA 245
0.0211
HIS 246
0.0188
THR 247
0.0133
SER 248
0.0171
HIS 249
0.0128
LEU 250
0.0499
VAL 251
0.0367
GLY 252
0.0240
SER 253
0.0454
ALA 254
0.1131
LEU 255
0.1101
SER 256
0.0818
ASP 257
0.0245
PRO 258
0.0145
TYR 259
0.0200
LEU 260
0.0238
SER 261
0.0301
PHE 262
0.0187
ALA 263
0.0106
ALA 264
0.0078
ALA 265
0.0097
MET 266
0.0147
ASN 267
0.0203
GLY 268
0.0191
LEU 269
0.0235
ALA 270
0.0244
GLY 271
0.0597
PRO 272
0.0823
LEU 273
0.1017
HIS 274
0.0638
GLY 275
0.0439
LEU 276
0.0355
ALA 277
0.0257
ASN 278
0.0193
GLN 279
0.0134
GLU 280
0.0197
VAL 281
0.0119
LEU 282
0.0088
TRP 284
0.0303
LEU 285
0.0558
GLN 287
0.0789
LEU 288
0.0538
GLN 289
0.0421
LYS 290
0.0577
ASP 298
0.0521
LEU 301
0.0286
ARG 302
0.0275
ASP 303
0.0116
TYR 304
0.0085
ILE 305
0.0151
TRP 306
0.0143
ASN 307
0.0159
THR 308
0.0189
LEU 309
0.0137
ASN 310
0.0162
SER 311
0.0409
GLY 312
0.0337
ARG 313
0.0258
VAL 314
0.0340
VAL 315
0.0335
PRO 316
0.0124
GLY 317
0.0095
TYR 318
0.0372
GLY 319
0.0234
HIS 320
0.0425
ALA 321
0.0436
VAL 322
0.0558
LEU 323
0.0437
ARG 324
0.0392
LYS 325
0.0094
THR 326
0.0079
ASP 327
0.0093
PRO 328
0.0094
ARG 329
0.0075
TYR 330
0.0059
THR 331
0.0196
CYS 332
0.0187
GLN 333
0.0202
ARG 334
0.0240
GLU 335
0.0364
PHE 336
0.0349
ALA 337
0.0119
LEU 338
0.0118
LYS 339
0.0316
HIS 340
0.0447
LEU 341
0.0429
PRO 342
0.0382
ASP 344
0.0273
PRO 345
0.0256
MET 346
0.0114
PHE 347
0.0081
LYS 348
0.0177
LEU 349
0.0223
VAL 350
0.0267
ALA 351
0.0337
GLN 352
0.0313
LEU 353
0.0318
TYR 354
0.0471
LYS 355
0.0465
ILE 356
0.0318
VAL 357
0.0250
PRO 358
0.0208
ASN 359
0.0230
VAL 360
0.0223
LEU 361
0.0175
LEU 362
0.0197
GLU 363
0.0582
GLN 364
0.0840
GLY 365
0.0825
ALA 367
0.0321
ASN 369
0.0404
PRO 370
0.0193
TRP 371
0.0256
PRO 372
0.0255
ASN 373
0.0208
VAL 374
0.0157
ASP 375
0.0152
ALA 376
0.0120
HIS 377
0.0078
SER 378
0.0110
GLY 379
0.0149
VAL 380
0.0110
LEU 381
0.0150
LEU 382
0.0196
GLN 383
0.0091
TYR 384
0.0252
TYR 385
0.0344
GLY 386
0.0337
MET 387
0.0235
THR 388
0.0076
GLU 389
0.0156
MET 390
0.0101
ASN 391
0.0078
TYR 392
0.0107
TYR 393
0.0152
THR 394
0.0153
VAL 395
0.0113
LEU 396
0.0143
PHE 397
0.0208
GLY 398
0.0177
VAL 399
0.0153
SER 400
0.0151
ARG 401
0.0201
ALA 402
0.0141
LEU 403
0.0137
GLY 404
0.0122
VAL 405
0.0083
LEU 406
0.0091
ALA 407
0.0085
GLN 408
0.0088
LEU 409
0.0141
ILE 410
0.0250
TRP 411
0.0362
SER 412
0.0248
ARG 413
0.0343
ALA 414
0.0922
LEU 415
0.0830
GLY 416
0.0808
PHE 417
0.2773
PRO 418
0.2291
LEU 419
0.0720
GLU 420
0.0524
ARG 421
0.1693
PRO 422
0.1002
LYS 423
0.1983
SER 424
0.0702
MET 425
0.1061
SER 426
0.1528
THR 427
0.0801
GLY 429
0.0337
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.