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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 = 0.2097
ALA 1
0.0066
SER 2
0.0147
SER 3
0.0335
THR 4
0.0399
ASN 5
0.0479
LEU 6
0.0279
LYS 7
0.0468
ASP 8
0.0502
VAL 9
0.0309
LEU 10
0.0235
ALA 11
0.0354
LEU 13
0.0063
ILE 14
0.0177
PRO 15
0.0340
LYS 16
0.0349
GLU 17
0.0205
GLN 18
0.0223
ALA 19
0.0288
ARG 20
0.0267
ILE 21
0.0212
LYS 22
0.0189
THR 23
0.0104
PHE 24
0.0141
ARG 25
0.0113
GLN 26
0.0260
GLN 27
0.0390
HIS 28
0.0406
GLY 29
0.0144
THR 31
0.0217
ALA 32
0.0068
GLY 34
0.0122
GLN 35
0.0195
ILE 36
0.0127
THR 37
0.0283
VAL 38
0.0364
ASP 39
0.0383
MET 40
0.0295
SER 41
0.0258
TYR 42
0.0393
GLY 43
0.0355
GLY 44
0.0329
MET 45
0.0289
ARG 46
0.0302
GLY 47
0.0297
MET 48
0.0312
LYS 49
0.0043
GLY 50
0.0446
LEU 51
0.0193
TYR 53
0.0281
GLU 54
0.0306
THR 55
0.0284
SER 56
0.0319
VAL 57
0.0389
LEU 58
0.0456
ASP 59
0.0354
PRO 60
0.0367
ASP 61
0.0335
GLU 62
0.0292
GLY 63
0.0395
ILE 64
0.0368
ARG 65
0.0313
PHE 66
0.0202
ARG 67
0.0242
GLY 68
0.0377
PHE 69
0.0201
SER 70
0.0162
ILE 71
0.0239
PRO 72
0.0239
GLU 73
0.0202
CYS 74
0.0203
GLN 75
0.0410
LYS 76
0.0473
LEU 77
0.0383
LEU 78
0.0256
PRO 79
0.0296
LYS 80
0.0304
GLY 82
0.0154
GLY 84
0.1192
GLU 86
0.0423
PRO 87
0.0274
LEU 88
0.0168
PRO 89
0.0114
GLU 90
0.0085
GLY 91
0.0129
LEU 92
0.0105
PHE 93
0.0117
TRP 94
0.0173
LEU 95
0.0139
LEU 96
0.0154
VAL 97
0.0174
THR 98
0.0250
GLY 99
0.0250
GLN 100
0.0217
ILE 101
0.0235
PRO 102
0.0275
THR 103
0.0380
GLN 106
0.0358
VAL 107
0.0211
SER 108
0.0157
TRP 109
0.0161
SER 111
0.0075
LYS 112
0.0092
GLU 113
0.0126
TRP 114
0.0088
ALA 115
0.0117
LYS 116
0.0112
ARG 117
0.0158
ALA 118
0.0139
ALA 119
0.0449
LEU 120
0.0367
PRO 121
0.0476
SER 122
0.0582
HIS 123
0.0473
VAL 124
0.0432
VAL 125
0.0523
THR 126
0.0530
MET 127
0.0455
LEU 128
0.0478
ASP 129
0.0621
ASN 130
0.0645
PHE 131
0.0570
PRO 132
0.0792
THR 133
0.0780
ASN 134
0.1260
LEU 135
0.0816
HIS 136
0.0653
PRO 137
0.0413
MET 138
0.0292
SER 139
0.0359
GLN 140
0.0357
LEU 141
0.0243
SER 142
0.0237
ALA 143
0.0269
ALA 144
0.0282
ILE 145
0.0272
THR 146
0.0245
ALA 147
0.0311
LEU 148
0.0472
ASN 149
0.0299
SER 150
0.0953
GLU 151
0.1022
SER 152
0.0094
ASN 153
0.0158
PHE 154
0.0188
ALA 155
0.0197
ARG 156
0.0304
ALA 157
0.0335
TYR 158
0.0480
ALA 159
0.0565
GLU 160
0.0484
GLY 161
0.0532
ILE 162
0.0364
ARG 164
0.0388
THR 165
0.0468
LYS 166
0.0438
TYR 167
0.0202
TRP 168
0.0258
GLU 169
0.0457
VAL 171
0.0160
TYR 172
0.0191
GLU 173
0.0236
ALA 175
0.0081
MET 176
0.0122
ASP 177
0.0144
LEU 178
0.0098
ILE 179
0.0087
ALA 180
0.0095
LYS 181
0.0097
LEU 182
0.0112
PRO 183
0.0144
CYS 184
0.0133
VAL 185
0.0151
ALA 186
0.0160
ALA 187
0.0207
LYS 188
0.0132
ILE 189
0.0182
TYR 190
0.0316
ARG 191
0.0417
ASN 192
0.0195
LEU 193
0.0673
TYR 194
0.0951
ARG 195
0.0872
ALA 196
0.0677
GLY 197
0.0211
SER 198
0.0615
SER 199
0.0836
ILE 200
0.0462
GLY 201
0.0573
ALA 202
0.0502
ILE 203
0.0268
ASP 204
0.0205
SER 205
0.0179
LYS 206
0.0134
LEU 207
0.0101
ASP 208
0.0069
TRP 209
0.0101
SER 210
0.0122
HIS 211
0.0124
ASN 212
0.0186
PHE 213
0.0238
THR 214
0.0249
ASN 215
0.0222
MET 216
0.0357
LEU 217
0.0407
GLY 218
0.0487
TYR 219
0.0532
THR 220
0.0625
ASP 221
0.1503
GLN 223
0.1692
PHE 224
0.1237
THR 225
0.0657
GLU 226
0.0820
LEU 227
0.0693
MET 228
0.0475
ARG 229
0.0258
LEU 230
0.0220
TYR 231
0.0281
LEU 232
0.0200
THR 233
0.0102
ILE 234
0.0200
HIS 235
0.0220
SER 236
0.0177
ASP 237
0.0235
HIS 238
0.0299
GLU 239
0.0313
GLY 240
0.0258
GLY 241
0.0193
ASN 242
0.0183
VAL 243
0.0137
SER 244
0.0069
ALA 245
0.0040
HIS 246
0.0013
THR 247
0.0084
SER 248
0.0063
HIS 249
0.0092
LEU 250
0.0208
VAL 251
0.0152
GLY 252
0.0118
SER 253
0.0177
ALA 254
0.0174
LEU 255
0.0183
SER 256
0.0155
ASP 257
0.0123
PRO 258
0.0086
TYR 259
0.0127
LEU 260
0.0135
SER 261
0.0108
PHE 262
0.0100
ALA 263
0.0154
ALA 264
0.0108
ALA 265
0.0088
MET 266
0.0111
ASN 267
0.0099
GLY 268
0.0061
LEU 269
0.0090
ALA 270
0.0076
GLY 271
0.0143
PRO 272
0.0192
LEU 273
0.0179
HIS 274
0.0186
GLY 275
0.0139
LEU 276
0.0292
ALA 277
0.0291
ASN 278
0.0275
GLN 279
0.0268
GLU 280
0.0318
VAL 281
0.0398
LEU 282
0.0339
TRP 284
0.0588
LEU 285
0.0594
GLN 287
0.1042
LEU 288
0.0425
GLN 289
0.0760
LYS 290
0.0775
ASP 298
0.0845
LEU 301
0.1395
ARG 302
0.1220
ASP 303
0.1568
TYR 304
0.1480
ILE 305
0.0879
TRP 306
0.0912
ASN 307
0.0878
THR 308
0.0458
LEU 309
0.0323
ASN 310
0.0711
SER 311
0.0386
GLY 312
0.0934
ARG 313
0.0790
VAL 314
0.0654
VAL 315
0.0816
PRO 316
0.0657
GLY 317
0.0474
TYR 318
0.0390
GLY 319
0.0320
HIS 320
0.0337
ALA 321
0.0333
VAL 322
0.0365
LEU 323
0.0423
ARG 324
0.0359
LYS 325
0.0390
THR 326
0.0509
ASP 327
0.0570
PRO 328
0.0507
ARG 329
0.0425
TYR 330
0.0473
THR 331
0.0499
CYS 332
0.0399
GLN 333
0.0290
ARG 334
0.0453
GLU 335
0.0529
PHE 336
0.0367
ALA 337
0.0377
LEU 338
0.0831
LYS 339
0.0983
HIS 340
0.0806
LEU 341
0.0585
PRO 342
0.0589
ASP 344
0.0196
PRO 345
0.0615
MET 346
0.0518
PHE 347
0.0453
LYS 348
0.0661
LEU 349
0.0591
VAL 350
0.0420
ALA 351
0.0539
GLN 352
0.0579
LEU 353
0.0787
TYR 354
0.0669
LYS 355
0.0660
ILE 356
0.0673
VAL 357
0.0603
PRO 358
0.0495
ASN 359
0.0650
VAL 360
0.0634
LEU 361
0.0378
LEU 362
0.0529
GLU 363
0.0833
GLN 364
0.0701
GLY 365
0.0770
ALA 367
0.0211
ASN 369
0.0307
PRO 370
0.0231
TRP 371
0.0400
PRO 372
0.0384
ASN 373
0.0470
VAL 374
0.0410
ASP 375
0.0346
ALA 376
0.0323
HIS 377
0.0350
SER 378
0.0296
GLY 379
0.0269
VAL 380
0.0418
LEU 381
0.0208
LEU 382
0.0698
GLN 383
0.0813
TYR 384
0.1388
TYR 385
0.1858
GLY 386
0.2097
MET 387
0.1658
THR 388
0.0952
GLU 389
0.0970
MET 390
0.1089
ASN 391
0.0819
TYR 392
0.0462
TYR 393
0.0403
THR 394
0.0195
VAL 395
0.0192
LEU 396
0.0199
PHE 397
0.0160
GLY 398
0.0110
VAL 399
0.0137
SER 400
0.0173
ARG 401
0.0145
ALA 402
0.0119
LEU 403
0.0126
GLY 404
0.0151
VAL 405
0.0077
LEU 406
0.0088
ALA 407
0.0116
GLN 408
0.0082
LEU 409
0.0112
ILE 410
0.0172
TRP 411
0.0238
SER 412
0.0250
ARG 413
0.0252
ALA 414
0.0332
LEU 415
0.0320
GLY 416
0.0410
PHE 417
0.0386
PRO 418
0.0407
LEU 419
0.0344
GLU 420
0.0356
ARG 421
0.0529
PRO 422
0.1065
LYS 423
0.0665
SER 424
0.1395
MET 425
0.0784
SER 426
0.0566
THR 427
0.1087
GLY 429
0.0512
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.