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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 = 0.0795
GLN 1
0.0279
ILE 2
0.0242
VAL 3
0.0193
LYS 4
0.0104
SER 5
0.0087
GLN 6
0.0070
GLY 7
0.0061
THR 8
0.0098
ALA 9
0.0131
GLN 10
0.0188
GLY 11
0.0168
LYS 12
0.0179
HIS 13
0.0172
GLY 14
0.0173
GLU 15
0.0165
VAL 16
0.0109
GLN 17
0.0087
VAL 18
0.0056
GLU 19
0.0053
THR 20
0.0037
THR 21
0.0060
PHE 22
0.0065
LYS 23
0.0108
ASP 24
0.0075
GLY 25
0.0114
HIS 26
0.0121
ILE 27
0.0074
VAL 28
0.0070
ALA 29
0.0054
ILE 30
0.0032
ASP 31
0.0040
VAL 32
0.0048
LEU 33
0.0060
LYS 34
0.0093
GLN 35
0.0095
LYS 36
0.0126
GLU 37
0.0101
ASN 38
0.0077
LYS 39
0.0047
VAL 40
0.0085
LEU 41
0.0106
ALA 42
0.0088
GLY 43
0.0076
ALA 44
0.0107
VAL 45
0.0094
PHE 46
0.0037
LYS 47
0.0076
ASP 48
0.0103
VAL 49
0.0087
LYS 50
0.0038
GLN 51
0.0108
ALA 52
0.0063
ILE 53
0.0041
ILE 54
0.0072
ASP 55
0.0149
ASN 56
0.0070
ASN 57
0.0097
SER 58
0.0039
ILE 59
0.0039
GLU 60
0.0046
VAL 61
0.0111
ASP 62
0.0212
GLY 63
0.0184
ILE 64
0.0160
ALA 65
0.0160
GLY 66
0.0140
ALA 67
0.0156
THR 68
0.0198
VAL 69
0.0188
THR 70
0.0139
SER 71
0.0140
LYS 72
0.0165
ALA 73
0.0119
LEU 74
0.0078
LYS 75
0.0092
GLU 76
0.0103
ALA 77
0.0077
VAL 78
0.0043
GLY 79
0.0071
LYS 80
0.0029
SER 81
0.0027
ILE 82
0.0067
GLU 83
0.0128
ALA 84
0.0136
ALA 85
0.0147
GLY 86
0.0196
VAL 87
0.0127
THR 88
0.0133
LEU 89
0.0144
VAL 90
0.0225
ALA 91
0.0343
THR 92
0.0311
ALA 93
0.0475
SER 94
0.0132
ALA 95
0.0211
LYS 96
0.0513
LYS 97
0.0492
SER 98
0.0604
GLU 99
0.0593
ALA 100
0.0795
LEU 101
0.0532
THR 102
0.0441
PRO 103
0.0311
ALA 104
0.0296
GLU 105
0.0251
TYR 106
0.0173
THR 107
0.0136
TYR 108
0.0108
ASP 109
0.0070
VAL 110
0.0060
VAL 111
0.0058
ILE 112
0.0022
ILE 113
0.0021
GLY 114
0.0020
SER 115
0.0047
GLY 116
0.0060
GLY 117
0.0067
ALA 118
0.0038
GLY 119
0.0047
PHE 120
0.0049
SER 121
0.0048
ALA 122
0.0026
GLY 123
0.0018
LEU 124
0.0050
GLU 125
0.0029
ALA 126
0.0010
ILE 127
0.0033
ALA 128
0.0041
ALA 129
0.0049
GLY 130
0.0071
ARG 131
0.0067
SER 132
0.0067
ALA 133
0.0056
VAL 134
0.0044
ILE 135
0.0018
ILE 136
0.0053
GLU 137
0.0035
LYS 138
0.0035
MET 139
0.0044
PRO 140
0.0076
ILE 141
0.0079
ILE 142
0.0077
GLY 143
0.0067
GLY 144
0.0067
ASN 145
0.0076
SER 146
0.0062
LEU 147
0.0081
ILE 148
0.0081
SER 149
0.0092
GLY 150
0.0111
ALA 151
0.0097
GLU 152
0.0082
MET 153
0.0072
ASN 154
0.0086
VAL 155
0.0127
ALA 156
0.0168
GLY 157
0.0282
SER 158
0.0243
TRP 159
0.0289
VAL 160
0.0276
GLN 161
0.0315
LYS 162
0.0484
ASN 163
0.0475
MET 164
0.0465
GLY 165
0.0590
ILE 166
0.0400
THR 167
0.0403
ASP 168
0.0278
SER 169
0.0202
LYS 170
0.0168
GLU 171
0.0166
LEU 172
0.0155
PHE 173
0.0119
ILE 174
0.0098
SER 175
0.0106
ASP 176
0.0117
THR 177
0.0093
LEU 178
0.0094
LYS 179
0.0112
GLY 180
0.0101
GLY 181
0.0116
ASP 182
0.0135
PHE 183
0.0133
LYS 184
0.0128
GLY 185
0.0116
ASP 186
0.0110
PRO 187
0.0085
GLU 188
0.0089
MET 189
0.0087
VAL 190
0.0082
LYS 191
0.0084
THR 192
0.0077
MET 193
0.0074
VAL 194
0.0100
ASP 195
0.0121
ASN 196
0.0125
ALA 197
0.0122
VAL 198
0.0160
GLY 199
0.0133
ALA 200
0.0116
ALA 201
0.0114
GLU 202
0.0127
TRP 203
0.0126
LEU 204
0.0089
ARG 205
0.0110
ASP 206
0.0138
TYR 207
0.0144
VAL 208
0.0113
LYS 209
0.0117
VAL 210
0.0100
GLU 211
0.0123
PHE 212
0.0111
TYR 213
0.0108
PRO 214
0.0207
ASP 215
0.0221
GLN 216
0.0169
LEU 217
0.0103
PHE 218
0.0083
GLN 219
0.0085
PHE 220
0.0066
GLY 221
0.0079
GLY 222
0.0088
HIS 223
0.0115
SER 224
0.0144
VAL 225
0.0160
LYS 226
0.0140
ARG 227
0.0116
ALA 228
0.0095
LEU 229
0.0102
ILE 230
0.0085
PRO 231
0.0096
LYS 232
0.0096
GLY 233
0.0109
HIS 234
0.0102
THR 235
0.0107
GLY 236
0.0097
ALA 237
0.0105
GLU 238
0.0104
VAL 239
0.0089
ILE 240
0.0102
SER 241
0.0123
LYS 242
0.0109
PHE 243
0.0103
SER 244
0.0125
ILE 245
0.0151
LYS 246
0.0131
ALA 247
0.0085
ASP 248
0.0131
GLU 249
0.0164
VAL 250
0.0094
GLY 251
0.0068
LEU 252
0.0029
PRO 253
0.0070
ILE 254
0.0037
HIS 255
0.0056
THR 256
0.0079
ASN 257
0.0100
THR 258
0.0121
LYS 259
0.0120
ALA 260
0.0086
GLU 261
0.0095
LYS 262
0.0155
LEU 263
0.0125
ILE 264
0.0139
GLN 265
0.0290
ASP 266
0.0419
GLN 267
0.0593
THR 268
0.0452
GLY 269
0.0236
ARG 270
0.0152
ILE 271
0.0071
VAL 272
0.0071
GLY 273
0.0110
VAL 274
0.0106
GLU 275
0.0130
ALA 276
0.0162
ALA 277
0.0255
HIS 278
0.0307
ASN 279
0.0442
GLY 280
0.0430
LYS 281
0.0342
THR 282
0.0262
ILE 283
0.0229
THR 284
0.0169
TYR 285
0.0126
HIS 286
0.0092
ALA 287
0.0068
LYS 288
0.0073
ARG 289
0.0048
GLY 290
0.0047
VAL 291
0.0053
VAL 292
0.0044
ILE 293
0.0061
ALA 294
0.0051
THR 295
0.0075
GLY 296
0.0083
GLY 297
0.0087
PHE 298
0.0091
SER 299
0.0055
SER 300
0.0068
ASN 301
0.0109
MET 302
0.0099
GLU 303
0.0083
MET 304
0.0059
ARG 305
0.0031
LYS 306
0.0080
LYS 307
0.0041
TYR 308
0.0100
ASN 309
0.0127
PRO 310
0.0202
GLU 311
0.0268
LEU 312
0.0167
ASP 313
0.0221
GLU 314
0.0273
ARG 315
0.0302
TYR 316
0.0156
GLY 317
0.0117
SER 318
0.0053
THR 319
0.0030
GLY 320
0.0031
HIS 321
0.0035
ALA 322
0.0051
GLY 323
0.0045
GLY 324
0.0058
THR 325
0.0076
GLY 326
0.0079
ASP 327
0.0081
GLY 328
0.0115
ILE 329
0.0128
VAL 330
0.0138
MET 331
0.0119
ALA 332
0.0132
GLU 333
0.0176
LYS 334
0.0207
ILE 335
0.0209
HIS 336
0.0233
ALA 337
0.0200
ALA 338
0.0201
ALA 339
0.0174
LYS 340
0.0143
ASN 341
0.0132
MET 342
0.0121
GLY 343
0.0119
TYR 344
0.0108
ILE 345
0.0082
GLN 346
0.0070
SER 347
0.0055
TYR 348
0.0056
PRO 349
0.0073
ILE 350
0.0071
CYS 351
0.0066
SER 352
0.0077
PRO 353
0.0080
THR 354
0.0074
SER 355
0.0055
GLY 356
0.0056
ALA 357
0.0054
ILE 358
0.0073
ALA 359
0.0065
LEU 360
0.0068
ILE 361
0.0072
ALA 362
0.0062
ASP 363
0.0056
SER 364
0.0045
ARG 365
0.0042
PHE 366
0.0038
PHE 367
0.0048
GLY 368
0.0050
ALA 369
0.0057
VAL 370
0.0059
LEU 371
0.0065
ILE 372
0.0057
ASN 373
0.0081
GLN 374
0.0086
LYS 375
0.0068
GLY 376
0.0057
GLU 377
0.0051
ARG 378
0.0057
PHE 379
0.0068
VAL 380
0.0071
GLU 381
0.0070
GLU 382
0.0042
LEU 383
0.0040
GLU 384
0.0043
ARG 385
0.0068
ARG 386
0.0056
ASP 387
0.0056
VAL 388
0.0091
ILE 389
0.0076
SER 390
0.0072
HIS 391
0.0107
ALA 392
0.0110
ILE 393
0.0100
LEU 394
0.0125
ALA 395
0.0132
GLN 396
0.0109
PRO 397
0.0110
GLY 398
0.0129
ARG 399
0.0135
TYR 400
0.0113
THR 401
0.0097
TYR 402
0.0086
VAL 403
0.0069
LEU 404
0.0056
TRP 405
0.0054
ASN 406
0.0061
GLN 407
0.0077
ASP 408
0.0078
ILE 409
0.0064
GLU 410
0.0073
ASN 411
0.0079
VAL 412
0.0066
ALA 413
0.0071
HIS 414
0.0085
THR 415
0.0074
VAL 416
0.0066
GLU 417
0.0077
MET 418
0.0085
HIS 419
0.0082
GLN 420
0.0074
GLY 421
0.0084
GLU 422
0.0089
LEU 423
0.0081
LYS 424
0.0094
GLU 425
0.0094
PHE 426
0.0096
THR 427
0.0096
LYS 428
0.0105
ASP 429
0.0110
GLY 430
0.0108
LEU 431
0.0108
MET 432
0.0095
TYR 433
0.0094
LYS 434
0.0075
VAL 435
0.0056
ASP 436
0.0040
THR 437
0.0029
LEU 438
0.0037
GLU 439
0.0058
GLU 440
0.0070
ALA 441
0.0072
ALA 442
0.0079
LYS 443
0.0102
VAL 444
0.0114
PHE 445
0.0110
ASN 446
0.0113
ILE 447
0.0091
PRO 448
0.0089
GLU 449
0.0072
ASP 450
0.0065
LYS 451
0.0046
LEU 452
0.0038
LEU 453
0.0024
SER 454
0.0034
THR 455
0.0023
ILE 456
0.0032
LYS 457
0.0056
ASP 458
0.0048
VAL 459
0.0049
ASN 460
0.0068
HIS 461
0.0076
TYR 462
0.0070
ALA 463
0.0089
ALA 464
0.0111
THR 465
0.0107
GLY 466
0.0085
LYS 467
0.0063
ASP 468
0.0054
GLU 469
0.0052
ALA 470
0.0053
PHE 471
0.0060
ASN 472
0.0060
HIS 473
0.0049
ARG 474
0.0031
SER 475
0.0048
GLY 476
0.0054
LEU 477
0.0069
VAL 478
0.0068
ASP 479
0.0063
LEU 480
0.0053
SER 481
0.0049
LYS 482
0.0057
GLY 483
0.0053
PRO 484
0.0049
TYR 485
0.0050
TRP 486
0.0065
ILE 487
0.0077
LEU 488
0.0087
LYS 489
0.0099
ALA 490
0.0083
THR 491
0.0081
PRO 492
0.0077
SER 493
0.0039
VAL 494
0.0033
HIS 495
0.0047
HIS 496
0.0079
THR 497
0.0092
MET 498
0.0105
GLY 499
0.0119
GLY 500
0.0128
LEU 501
0.0143
VAL 502
0.0155
VAL 503
0.0122
ASP 504
0.0117
THR 505
0.0080
ARG 506
0.0084
THR 507
0.0081
ARG 508
0.0103
VAL 509
0.0123
LEU 510
0.0162
ASP 511
0.0248
GLU 512
0.0329
GLN 513
0.0366
GLY 514
0.0342
LYS 515
0.0268
VAL 516
0.0150
ILE 517
0.0069
PRO 518
0.0083
GLY 519
0.0047
LEU 520
0.0057
PHE 521
0.0063
ALA 522
0.0079
ALA 523
0.0067
GLY 524
0.0070
GLU 525
0.0087
VAL 526
0.0107
THR 527
0.0111
GLY 528
0.0111
LEU 529
0.0119
THR 530
0.0103
HIS 531
0.0102
GLY 532
0.0119
THR 533
0.0115
ASN 534
0.0096
ARG 535
0.0096
LEU 536
0.0083
GLY 537
0.0077
GLY 538
0.0077
ASN 539
0.0079
ALA 540
0.0089
TYR 541
0.0073
THR 542
0.0055
ASP 543
0.0067
ILE 544
0.0060
ILE 545
0.0053
VAL 546
0.0046
TYR 547
0.0037
GLY 548
0.0051
ARG 549
0.0044
ILE 550
0.0023
ALA 551
0.0033
GLY 552
0.0017
GLN 553
0.0024
GLU 554
0.0053
ALA 555
0.0052
ALA 556
0.0046
LYS 557
0.0059
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.