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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0878
GLN 1
0.0299
ILE 2
0.0227
VAL 3
0.0346
LYS 4
0.0263
SER 5
0.0189
GLN 6
0.0162
GLY 7
0.0104
THR 8
0.0073
ALA 9
0.0072
GLN 10
0.0084
GLY 11
0.0099
LYS 12
0.0098
HIS 13
0.0141
GLY 14
0.0144
GLU 15
0.0140
VAL 16
0.0042
GLN 17
0.0091
VAL 18
0.0120
GLU 19
0.0195
THR 20
0.0207
THR 21
0.0239
PHE 22
0.0166
LYS 23
0.0112
ASP 24
0.0063
GLY 25
0.0054
HIS 26
0.0066
ILE 27
0.0060
VAL 28
0.0167
ALA 29
0.0175
ILE 30
0.0151
ASP 31
0.0208
VAL 32
0.0127
LEU 33
0.0144
LYS 34
0.0172
GLN 35
0.0114
LYS 36
0.0166
GLU 37
0.0076
ASN 38
0.0074
LYS 39
0.0087
VAL 40
0.0051
LEU 41
0.0019
ALA 42
0.0041
GLY 43
0.0093
ALA 44
0.0088
VAL 45
0.0093
PHE 46
0.0129
LYS 47
0.0167
ASP 48
0.0118
VAL 49
0.0058
LYS 50
0.0143
GLN 51
0.0116
ALA 52
0.0153
ILE 53
0.0161
ILE 54
0.0136
ASP 55
0.0170
ASN 56
0.0268
ASN 57
0.0229
SER 58
0.0254
ILE 59
0.0264
GLU 60
0.0419
VAL 61
0.0383
ASP 62
0.0338
GLY 63
0.0196
ILE 64
0.0248
ALA 65
0.0298
GLY 66
0.0288
ALA 67
0.0222
THR 68
0.0233
VAL 69
0.0149
THR 70
0.0077
SER 71
0.0108
LYS 72
0.0072
ALA 73
0.0047
LEU 74
0.0040
LYS 75
0.0083
GLU 76
0.0074
ALA 77
0.0087
VAL 78
0.0080
GLY 79
0.0168
LYS 80
0.0143
SER 81
0.0155
ILE 82
0.0157
GLU 83
0.0242
ALA 84
0.0259
ALA 85
0.0160
GLY 86
0.0080
VAL 87
0.0079
THR 88
0.0363
LEU 89
0.0103
VAL 90
0.0141
ALA 91
0.0691
THR 92
0.0387
ALA 93
0.0610
SER 94
0.0878
ALA 95
0.0243
LYS 96
0.0309
LYS 97
0.0434
SER 98
0.0436
GLU 99
0.0259
ALA 100
0.0209
LEU 101
0.0135
THR 102
0.0174
PRO 103
0.0173
ALA 104
0.0145
GLU 105
0.0033
TYR 106
0.0081
THR 107
0.0149
TYR 108
0.0157
ASP 109
0.0179
VAL 110
0.0099
VAL 111
0.0064
ILE 112
0.0052
ILE 113
0.0077
GLY 114
0.0082
SER 115
0.0077
GLY 116
0.0079
GLY 117
0.0082
ALA 118
0.0078
GLY 119
0.0077
PHE 120
0.0077
SER 121
0.0081
ALA 122
0.0061
GLY 123
0.0058
LEU 124
0.0078
GLU 125
0.0056
ALA 126
0.0015
ILE 127
0.0102
ALA 128
0.0158
ALA 129
0.0160
GLY 130
0.0312
ARG 131
0.0244
SER 132
0.0198
ALA 133
0.0052
VAL 134
0.0023
ILE 135
0.0052
ILE 136
0.0082
GLU 137
0.0064
LYS 138
0.0054
MET 139
0.0036
PRO 140
0.0078
ILE 141
0.0027
ILE 142
0.0031
GLY 143
0.0069
GLY 144
0.0101
ASN 145
0.0103
SER 146
0.0082
LEU 147
0.0059
ILE 148
0.0075
SER 149
0.0066
GLY 150
0.0044
ALA 151
0.0023
GLU 152
0.0023
MET 153
0.0025
ASN 154
0.0015
VAL 155
0.0018
ALA 156
0.0029
GLY 157
0.0088
SER 158
0.0086
TRP 159
0.0075
VAL 160
0.0059
GLN 161
0.0033
LYS 162
0.0098
ASN 163
0.0154
MET 164
0.0160
GLY 165
0.0141
ILE 166
0.0288
THR 167
0.0393
ASP 168
0.0279
SER 169
0.0234
LYS 170
0.0118
GLU 171
0.0223
LEU 172
0.0104
PHE 173
0.0092
ILE 174
0.0123
SER 175
0.0171
ASP 176
0.0129
THR 177
0.0119
LEU 178
0.0136
LYS 179
0.0179
GLY 180
0.0143
GLY 181
0.0075
ASP 182
0.0155
PHE 183
0.0104
LYS 184
0.0078
GLY 185
0.0127
ASP 186
0.0237
PRO 187
0.0329
GLU 188
0.0356
MET 189
0.0167
VAL 190
0.0146
LYS 191
0.0260
THR 192
0.0206
MET 193
0.0149
VAL 194
0.0156
ASP 195
0.0218
ASN 196
0.0103
ALA 197
0.0107
VAL 198
0.0095
GLY 199
0.0031
ALA 200
0.0028
ALA 201
0.0038
GLU 202
0.0063
TRP 203
0.0068
LEU 204
0.0050
ARG 205
0.0121
ASP 206
0.0161
TYR 207
0.0139
VAL 208
0.0124
LYS 209
0.0152
VAL 210
0.0114
GLU 211
0.0094
PHE 212
0.0052
TYR 213
0.0029
PRO 214
0.0113
ASP 215
0.0143
GLN 216
0.0120
LEU 217
0.0043
PHE 218
0.0043
GLN 219
0.0049
PHE 220
0.0027
GLY 221
0.0024
GLY 222
0.0026
HIS 223
0.0027
SER 224
0.0054
VAL 225
0.0110
LYS 226
0.0059
ARG 227
0.0048
ALA 228
0.0033
LEU 229
0.0032
ILE 230
0.0044
PRO 231
0.0051
LYS 232
0.0070
GLY 233
0.0073
HIS 234
0.0046
THR 235
0.0036
GLY 236
0.0034
ALA 237
0.0045
GLU 238
0.0080
VAL 239
0.0054
ILE 240
0.0031
SER 241
0.0061
LYS 242
0.0089
PHE 243
0.0078
SER 244
0.0062
ILE 245
0.0110
LYS 246
0.0136
ALA 247
0.0082
ASP 248
0.0059
GLU 249
0.0138
VAL 250
0.0092
GLY 251
0.0105
LEU 252
0.0093
PRO 253
0.0045
ILE 254
0.0058
HIS 255
0.0078
THR 256
0.0084
ASN 257
0.0083
THR 258
0.0109
LYS 259
0.0133
ALA 260
0.0121
GLU 261
0.0120
LYS 262
0.0051
LEU 263
0.0071
ILE 264
0.0061
GLN 265
0.0223
ASP 266
0.0114
GLN 267
0.0138
THR 268
0.0371
GLY 269
0.0334
ARG 270
0.0218
ILE 271
0.0080
VAL 272
0.0064
GLY 273
0.0113
VAL 274
0.0105
GLU 275
0.0090
ALA 276
0.0122
ALA 277
0.0154
HIS 278
0.0141
ASN 279
0.0154
GLY 280
0.0414
LYS 281
0.0266
THR 282
0.0160
ILE 283
0.0098
THR 284
0.0096
TYR 285
0.0105
HIS 286
0.0159
ALA 287
0.0132
LYS 288
0.0178
ARG 289
0.0144
GLY 290
0.0103
VAL 291
0.0093
VAL 292
0.0061
ILE 293
0.0063
ALA 294
0.0064
THR 295
0.0026
GLY 296
0.0035
GLY 297
0.0072
PHE 298
0.0046
SER 299
0.0052
SER 300
0.0046
ASN 301
0.0050
MET 302
0.0041
GLU 303
0.0022
MET 304
0.0045
ARG 305
0.0047
LYS 306
0.0026
LYS 307
0.0063
TYR 308
0.0074
ASN 309
0.0064
PRO 310
0.0030
GLU 311
0.0034
LEU 312
0.0050
ASP 313
0.0053
GLU 314
0.0079
ARG 315
0.0085
TYR 316
0.0054
GLY 317
0.0040
SER 318
0.0052
THR 319
0.0024
GLY 320
0.0086
HIS 321
0.0124
ALA 322
0.0140
GLY 323
0.0089
GLY 324
0.0092
THR 325
0.0037
GLY 326
0.0078
ASP 327
0.0077
GLY 328
0.0065
ILE 329
0.0085
VAL 330
0.0133
MET 331
0.0094
ALA 332
0.0102
GLU 333
0.0156
LYS 334
0.0301
ILE 335
0.0327
HIS 336
0.0274
ALA 337
0.0136
ALA 338
0.0077
ALA 339
0.0096
LYS 340
0.0111
ASN 341
0.0098
MET 342
0.0079
GLY 343
0.0050
TYR 344
0.0036
ILE 345
0.0023
GLN 346
0.0054
SER 347
0.0041
TYR 348
0.0032
PRO 349
0.0050
ILE 350
0.0048
CYS 351
0.0052
SER 352
0.0122
PRO 353
0.0224
THR 354
0.0332
SER 355
0.0359
GLY 356
0.0181
ALA 357
0.0214
ILE 358
0.0100
ALA 359
0.0089
LEU 360
0.0082
ILE 361
0.0082
ALA 362
0.0084
ASP 363
0.0059
SER 364
0.0044
ARG 365
0.0055
PHE 366
0.0044
PHE 367
0.0033
GLY 368
0.0040
ALA 369
0.0042
VAL 370
0.0053
LEU 371
0.0050
ILE 372
0.0057
ASN 373
0.0070
GLN 374
0.0055
LYS 375
0.0100
GLY 376
0.0124
GLU 377
0.0106
ARG 378
0.0084
PHE 379
0.0097
VAL 380
0.0077
GLU 381
0.0083
GLU 382
0.0075
LEU 383
0.0076
GLU 384
0.0058
ARG 385
0.0063
ARG 386
0.0038
ASP 387
0.0050
VAL 388
0.0036
ILE 389
0.0046
SER 390
0.0033
HIS 391
0.0049
ALA 392
0.0083
ILE 393
0.0056
LEU 394
0.0105
ALA 395
0.0172
GLN 396
0.0123
PRO 397
0.0156
GLY 398
0.0166
ARG 399
0.0123
TYR 400
0.0039
THR 401
0.0036
TYR 402
0.0054
VAL 403
0.0040
LEU 404
0.0052
TRP 405
0.0058
ASN 406
0.0096
GLN 407
0.0104
ASP 408
0.0067
ILE 409
0.0048
GLU 410
0.0094
ASN 411
0.0129
VAL 412
0.0095
ALA 413
0.0052
HIS 414
0.0101
THR 415
0.0072
VAL 416
0.0119
GLU 417
0.0135
MET 418
0.0077
HIS 419
0.0100
GLN 420
0.0126
GLY 421
0.0082
GLU 422
0.0092
LEU 423
0.0106
LYS 424
0.0062
GLU 425
0.0051
PHE 426
0.0067
THR 427
0.0109
LYS 428
0.0101
ASP 429
0.0049
GLY 430
0.0061
LEU 431
0.0057
MET 432
0.0070
TYR 433
0.0082
LYS 434
0.0106
VAL 435
0.0102
ASP 436
0.0180
THR 437
0.0159
LEU 438
0.0127
GLU 439
0.0147
GLU 440
0.0166
ALA 441
0.0151
ALA 442
0.0160
LYS 443
0.0198
VAL 444
0.0138
PHE 445
0.0092
ASN 446
0.0150
ILE 447
0.0109
PRO 448
0.0084
GLU 449
0.0101
ASP 450
0.0082
LYS 451
0.0070
LEU 452
0.0084
LEU 453
0.0068
SER 454
0.0093
THR 455
0.0071
ILE 456
0.0072
LYS 457
0.0163
ASP 458
0.0106
VAL 459
0.0068
ASN 460
0.0078
HIS 461
0.0068
TYR 462
0.0046
ALA 463
0.0053
ALA 464
0.0033
THR 465
0.0052
GLY 466
0.0038
LYS 467
0.0021
ASP 468
0.0047
GLU 469
0.0058
ALA 470
0.0085
PHE 471
0.0081
ASN 472
0.0061
HIS 473
0.0084
ARG 474
0.0087
SER 475
0.0106
GLY 476
0.0093
LEU 477
0.0105
VAL 478
0.0062
ASP 479
0.0062
LEU 480
0.0053
SER 481
0.0121
LYS 482
0.0134
GLY 483
0.0122
PRO 484
0.0127
TYR 485
0.0119
TRP 486
0.0116
ILE 487
0.0061
LEU 488
0.0040
LYS 489
0.0038
ALA 490
0.0068
THR 491
0.0062
PRO 492
0.0052
SER 493
0.0038
VAL 494
0.0043
HIS 495
0.0037
HIS 496
0.0031
THR 497
0.0035
MET 498
0.0048
GLY 499
0.0083
GLY 500
0.0057
LEU 501
0.0054
VAL 502
0.0038
VAL 503
0.0023
ASP 504
0.0035
THR 505
0.0087
ARG 506
0.0048
THR 507
0.0021
ARG 508
0.0077
VAL 509
0.0068
LEU 510
0.0057
ASP 511
0.0066
GLU 512
0.0137
GLN 513
0.0203
GLY 514
0.0194
LYS 515
0.0174
VAL 516
0.0110
ILE 517
0.0219
PRO 518
0.0206
GLY 519
0.0140
LEU 520
0.0068
PHE 521
0.0063
ALA 522
0.0048
ALA 523
0.0028
GLY 524
0.0010
GLU 525
0.0021
VAL 526
0.0041
THR 527
0.0055
GLY 528
0.0084
LEU 529
0.0111
THR 530
0.0083
HIS 531
0.0038
GLY 532
0.0037
THR 533
0.0061
ASN 534
0.0042
ARG 535
0.0032
LEU 536
0.0033
GLY 537
0.0024
GLY 538
0.0037
ASN 539
0.0042
ALA 540
0.0043
TYR 541
0.0053
THR 542
0.0056
ASP 543
0.0042
ILE 544
0.0049
ILE 545
0.0053
VAL 546
0.0045
TYR 547
0.0037
GLY 548
0.0044
ARG 549
0.0047
ILE 550
0.0049
ALA 551
0.0053
GLY 552
0.0054
GLN 553
0.0033
GLU 554
0.0068
ALA 555
0.0084
ALA 556
0.0156
LYS 557
0.0220
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.