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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 = 0.2089
ALA 1
0.0305
SER 2
0.0336
SER 3
0.0392
THR 4
0.0366
ASN 5
0.0353
LEU 6
0.0274
LYS 7
0.0333
ASP 8
0.0378
VAL 9
0.0326
LEU 10
0.0286
ALA 11
0.0364
SER 12
0.0388
LEU 13
0.0379
ILE 14
0.0325
PRO 15
0.0407
LYS 16
0.0467
GLU 17
0.0417
GLN 18
0.0405
ALA 19
0.0526
ARG 20
0.0474
ILE 21
0.0505
LYS 22
0.0480
THR 23
0.0450
PHE 24
0.0366
ARG 25
0.0503
GLN 26
0.0436
GLN 27
0.0351
HIS 28
0.0389
GLY 29
0.0709
ASN 30
0.0952
THR 31
0.0538
ALA 32
0.0448
VAL 33
0.0379
GLY 34
0.0577
GLN 35
0.0852
ILE 36
0.0657
THR 37
0.0519
VAL 38
0.0372
ASP 39
0.0213
MET 40
0.0227
SER 41
0.0440
TYR 42
0.0345
GLY 43
0.0285
GLY 44
0.0498
MET 45
0.0356
ARG 46
0.0204
GLY 47
0.0132
MET 48
0.0173
LYS 49
0.0156
GLY 50
0.0301
LEU 51
0.0211
ILE 52
0.0220
TYR 53
0.0200
GLU 54
0.0137
THR 55
0.0125
SER 56
0.0208
VAL 57
0.0278
LEU 58
0.0369
ASP 59
0.0521
PRO 60
0.0574
ASP 61
0.0612
GLU 62
0.0542
GLY 63
0.0413
ILE 64
0.0342
ARG 65
0.0302
PHE 66
0.0227
ARG 67
0.0168
GLY 68
0.0241
PHE 69
0.0269
SER 70
0.0327
ILE 71
0.0334
PRO 72
0.0375
GLU 73
0.0329
CYS 74
0.0302
GLN 75
0.0346
LYS 76
0.0389
LEU 77
0.0318
LEU 78
0.0292
PRO 79
0.0317
LYS 80
0.0337
ALA 81
0.0332
GLY 82
0.0427
GLY 84
0.0408
GLU 85
0.0439
GLU 86
0.0355
PRO 87
0.0279
LEU 88
0.0207
PRO 89
0.0162
GLU 90
0.0126
GLY 91
0.0173
LEU 92
0.0157
PHE 93
0.0087
TRP 94
0.0105
LEU 95
0.0127
LEU 96
0.0085
VAL 97
0.0031
THR 98
0.0102
GLY 99
0.0085
GLN 100
0.0158
ILE 101
0.0209
PRO 102
0.0229
THR 103
0.0322
PRO 104
0.0337
GLU 105
0.0372
GLN 106
0.0288
VAL 107
0.0224
SER 108
0.0282
TRP 109
0.0283
VAL 110
0.0176
SER 111
0.0163
LYS 112
0.0207
GLU 113
0.0177
TRP 114
0.0106
ALA 115
0.0119
LYS 116
0.0158
ARG 117
0.0135
ALA 118
0.0068
ALA 119
0.0078
LEU 120
0.0109
PRO 121
0.0180
SER 122
0.0205
HIS 123
0.0279
VAL 124
0.0241
VAL 125
0.0210
THR 126
0.0285
MET 127
0.0326
LEU 128
0.0295
ASP 129
0.0312
ASN 130
0.0398
PHE 131
0.0412
PRO 132
0.0488
THR 133
0.0487
ASN 134
0.0540
LEU 135
0.0443
HIS 136
0.0338
PRO 137
0.0288
MET 138
0.0262
SER 139
0.0310
GLN 140
0.0294
LEU 141
0.0241
SER 142
0.0252
ALA 143
0.0292
ALA 144
0.0243
ILE 145
0.0211
THR 146
0.0278
ALA 147
0.0288
LEU 148
0.0220
ASN 149
0.0282
SER 150
0.0319
GLU 151
0.0269
SER 152
0.0301
ASN 153
0.0365
PHE 154
0.0384
ALA 155
0.0471
ARG 156
0.0558
ALA 157
0.0667
TYR 158
0.0663
ALA 159
0.0928
GLU 160
0.1042
GLY 161
0.1157
ILE 162
0.0947
ASN 163
0.0959
ARG 164
0.0759
THR 165
0.0666
LYS 166
0.0652
TYR 167
0.0482
TRP 168
0.0325
GLU 169
0.0377
PHE 170
0.0374
VAL 171
0.0246
TYR 172
0.0230
GLU 173
0.0253
ASP 174
0.0197
ALA 175
0.0108
MET 176
0.0130
ASP 177
0.0116
LEU 178
0.0075
ILE 179
0.0019
ALA 180
0.0048
LYS 181
0.0043
LEU 182
0.0107
PRO 183
0.0142
CYS 184
0.0118
VAL 185
0.0160
ALA 186
0.0200
ALA 187
0.0220
LYS 188
0.0222
ILE 189
0.0271
TYR 190
0.0305
ARG 191
0.0301
ASN 192
0.0337
LEU 193
0.0383
TYR 194
0.0424
ARG 195
0.0379
ALA 196
0.0417
GLY 197
0.0329
SER 198
0.0285
SER 199
0.0207
ILE 200
0.0183
GLY 201
0.0157
ALA 202
0.0110
ILE 203
0.0110
ASP 204
0.0184
SER 205
0.0204
LYS 206
0.0259
LEU 207
0.0236
ASP 208
0.0203
TRP 209
0.0130
SER 210
0.0208
HIS 211
0.0233
ASN 212
0.0181
PHE 213
0.0189
THR 214
0.0259
ASN 215
0.0252
MET 216
0.0210
LEU 217
0.0263
GLY 218
0.0304
TYR 219
0.0272
THR 220
0.0294
ASP 221
0.0256
PRO 222
0.0255
GLN 223
0.0260
PHE 224
0.0220
THR 225
0.0257
GLU 226
0.0296
LEU 227
0.0296
MET 228
0.0255
ARG 229
0.0241
LEU 230
0.0278
TYR 231
0.0270
LEU 232
0.0220
THR 233
0.0218
ILE 234
0.0266
HIS 235
0.0254
SER 236
0.0204
ASP 237
0.0200
HIS 238
0.0259
GLU 239
0.0258
GLY 240
0.0251
GLY 241
0.0309
ASN 242
0.0300
VAL 243
0.0261
SER 244
0.0249
ALA 245
0.0228
HIS 246
0.0272
THR 247
0.0279
SER 248
0.0221
HIS 249
0.0215
LEU 250
0.0300
VAL 251
0.0333
GLY 252
0.0262
SER 253
0.0275
ALA 254
0.0412
LEU 255
0.0422
SER 256
0.0418
ASP 257
0.0318
PRO 258
0.0210
TYR 259
0.0215
LEU 260
0.0275
SER 261
0.0243
PHE 262
0.0194
ALA 263
0.0229
ALA 264
0.0265
ALA 265
0.0245
MET 266
0.0235
ASN 267
0.0264
GLY 268
0.0227
LEU 269
0.0249
ALA 270
0.0240
GLY 271
0.0258
PRO 272
0.0251
LEU 273
0.0295
HIS 274
0.0272
GLY 275
0.0259
LEU 276
0.0238
ALA 277
0.0254
ASN 278
0.0226
GLN 279
0.0200
GLU 280
0.0160
VAL 281
0.0140
LEU 282
0.0104
LEU 283
0.0134
TRP 284
0.0130
LEU 285
0.0170
SER 286
0.0292
GLN 287
0.0528
LEU 288
0.0593
GLN 289
0.0601
LYS 290
0.0767
ASP 291
0.0967
ASP 295
0.0805
ALA 296
0.1051
SER 297
0.1542
ASP 298
0.1400
GLU 299
0.1664
LYS 300
0.1649
LEU 301
0.1186
ARG 302
0.1128
ASP 303
0.1395
TYR 304
0.1423
ILE 305
0.0971
TRP 306
0.1012
ASN 307
0.1492
THR 308
0.1374
LEU 309
0.1128
ASN 310
0.1549
SER 311
0.2089
GLY 312
0.1976
ARG 313
0.1547
VAL 314
0.0789
VAL 315
0.0508
PRO 316
0.0209
GLY 317
0.0258
TYR 318
0.0249
GLY 319
0.0398
HIS 320
0.0431
ALA 321
0.0505
VAL 322
0.0490
LEU 323
0.0483
ARG 324
0.0559
LYS 325
0.0489
THR 326
0.0423
ASP 327
0.0407
PRO 328
0.0406
ARG 329
0.0361
TYR 330
0.0312
THR 331
0.0349
CYS 332
0.0383
GLN 333
0.0300
ARG 334
0.0295
GLU 335
0.0379
PHE 336
0.0365
ALA 337
0.0329
LEU 338
0.0415
LYS 339
0.0494
HIS 340
0.0367
LEU 341
0.0367
PRO 342
0.0406
SER 343
0.0407
ASP 344
0.0319
PRO 345
0.0401
MET 346
0.0315
PHE 347
0.0282
LYS 348
0.0416
LEU 349
0.0480
VAL 350
0.0260
ALA 351
0.0428
GLN 352
0.0761
LEU 353
0.0518
TYR 354
0.0396
LYS 355
0.0739
ILE 356
0.0694
VAL 357
0.0332
PRO 358
0.0207
ASN 359
0.0342
VAL 360
0.0296
LEU 361
0.0129
LEU 362
0.0248
GLU 363
0.0104
GLN 364
0.0378
GLY 365
0.0546
LYS 366
0.0661
ALA 367
0.0513
LYS 368
0.0622
ASN 369
0.0471
PRO 370
0.0305
TRP 371
0.0350
PRO 372
0.0304
ASN 373
0.0327
VAL 374
0.0305
ASP 375
0.0262
ALA 376
0.0211
HIS 377
0.0224
SER 378
0.0219
GLY 379
0.0187
VAL 380
0.0156
LEU 381
0.0191
LEU 382
0.0220
GLN 383
0.0191
TYR 384
0.0166
TYR 385
0.0219
GLY 386
0.0236
MET 387
0.0216
THR 388
0.0213
GLU 389
0.0217
MET 390
0.0198
ASN 391
0.0258
TYR 392
0.0264
TYR 393
0.0235
THR 394
0.0241
VAL 395
0.0234
LEU 396
0.0234
PHE 397
0.0236
GLY 398
0.0206
VAL 399
0.0181
SER 400
0.0205
ARG 401
0.0195
ALA 402
0.0130
LEU 403
0.0103
GLY 404
0.0132
VAL 405
0.0143
LEU 406
0.0077
ALA 407
0.0029
GLN 408
0.0097
LEU 409
0.0143
ILE 410
0.0147
TRP 411
0.0141
SER 412
0.0202
ARG 413
0.0277
ALA 414
0.0278
LEU 415
0.0260
GLY 416
0.0317
PHE 417
0.0285
PRO 418
0.0190
LEU 419
0.0243
GLU 420
0.0297
ARG 421
0.0580
PRO 422
0.1943
LYS 423
0.1311
SER 424
0.0821
MET 425
0.0579
SER 426
0.0758
THR 427
0.0720
ALA 428
0.0897
GLY 429
0.0790
LEU 430
0.0546
GLU 431
0.0750
LYS 432
0.0896
LEU 433
0.0700
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.