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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 = 0.0714
MET 1
0.0503
ASN 2
0.0248
VAL 3
0.0480
GLY 4
0.0451
ALA 5
0.0212
ARG 6
0.0411
GLY 7
0.0149
ASN 8
0.0141
ALA 9
0.0255
GLY 10
0.0129
LEU 11
0.0117
PHE 12
0.0209
TRP 13
0.0115
ARG 14
0.0077
PHE 15
0.0148
GLY 16
0.0069
PHE 17
0.0041
THR 18
0.0088
LEU 19
0.0047
LEU 20
0.0040
ALA 21
0.0067
LEU 22
0.0070
ILE 23
0.0060
VAL 24
0.0085
TYR 25
0.0082
ARG 26
0.0060
LEU 27
0.0071
GLY 28
0.0080
THR 29
0.0055
TYR 30
0.0042
ILE 31
0.0058
PRO 32
0.0040
ILE 33
0.0042
PRO 34
0.0034
GLY 35
0.0060
VAL 36
0.0056
ASN 37
0.0058
PRO 38
0.0034
SER 39
0.0048
VAL 40
0.0039
VAL 41
0.0033
GLU 42
0.0027
ASP 43
0.0052
ILE 44
0.0061
ILE 45
0.0067
SER 46
0.0082
SER 47
0.0118
HIS 48
0.0109
ALA 49
0.0084
THR 50
0.0079
GLY 51
0.0078
VAL 52
0.0082
LEU 53
0.0063
GLY 54
0.0057
ILE 55
0.0033
PHE 56
0.0028
ASN 57
0.0023
VAL 58
0.0018
PHE 59
0.0018
SER 60
0.0023
GLY 61
0.0026
GLY 62
0.0022
ALA 63
0.0034
LEU 64
0.0032
GLY 65
0.0023
ARG 66
0.0019
MET 67
0.0049
THR 68
0.0053
ILE 69
0.0064
PHE 70
0.0077
ALA 71
0.0076
LEU 72
0.0082
ASN 73
0.0073
VAL 74
0.0075
MET 75
0.0074
PRO 76
0.0081
TYR 77
0.0074
ILE 78
0.0074
VAL 79
0.0074
SER 80
0.0073
SER 81
0.0074
ILE 82
0.0074
ILE 83
0.0074
VAL 84
0.0083
GLN 85
0.0088
LEU 86
0.0087
LEU 87
0.0088
SER 88
0.0097
VAL 89
0.0110
ALA 90
0.0105
ILE 91
0.0097
PRO 92
0.0103
THR 93
0.0074
LEU 94
0.0072
ASN 95
0.0098
GLU 96
0.0076
MET 97
0.0054
ARG 98
0.0085
GLN 99
0.0084
ASP 100
0.0054
GLY 101
0.0058
GLU 102
0.0067
LEU 103
0.0066
GLY 104
0.0062
ARG 105
0.0075
MET 106
0.0070
LYS 107
0.0045
MET 108
0.0058
SER 109
0.0056
THR 110
0.0043
TYR 111
0.0037
THR 112
0.0057
ARG 113
0.0056
TYR 114
0.0039
LEU 115
0.0064
SER 116
0.0075
VAL 117
0.0069
ALA 118
0.0069
PHE 119
0.0078
CYS 120
0.0083
ILE 121
0.0073
ALA 122
0.0081
GLN 123
0.0088
GLY 124
0.0085
LEU 125
0.0094
VAL 126
0.0136
ILE 127
0.0113
LEU 128
0.0089
LEU 129
0.0128
GLY 130
0.0140
LEU 131
0.0098
GLU 132
0.0110
ARG 133
0.0148
MET 134
0.0129
ASN 135
0.0095
SER 136
0.0460
ASP 137
0.0061
GLU 138
0.0714
VAL 139
0.0187
MET 140
0.0119
VAL 141
0.0068
VAL 142
0.0086
ILE 143
0.0126
ASN 144
0.0162
PRO 145
0.0153
GLY 146
0.0189
ILE 147
0.0188
MET 148
0.0114
PHE 149
0.0093
ARG 150
0.0109
VAL 151
0.0074
VAL 152
0.0037
GLY 153
0.0055
ILE 154
0.0078
SER 155
0.0062
SER 156
0.0077
LEU 157
0.0081
LEU 158
0.0085
ALA 159
0.0088
GLY 160
0.0094
THR 161
0.0096
MET 162
0.0090
PHE 163
0.0100
LEU 164
0.0103
LEU 165
0.0091
TRP 166
0.0094
LEU 167
0.0109
GLY 168
0.0093
GLU 169
0.0084
ARG 170
0.0097
ILE 171
0.0088
ASN 172
0.0069
ALA 173
0.0085
LYS 174
0.0100
GLY 175
0.0068
ILE 176
0.0086
GLY 177
0.0099
ASN 178
0.0053
GLY 179
0.0063
ILE 180
0.0070
SER 181
0.0057
LEU 182
0.0051
ILE 183
0.0065
ILE 184
0.0044
PHE 185
0.0042
VAL 186
0.0039
GLY 187
0.0021
ILE 188
0.0022
ILE 189
0.0023
SER 190
0.0007
GLU 191
0.0023
LEU 192
0.0050
PRO 193
0.0076
SER 194
0.0102
SER 195
0.0118
ILE 196
0.0149
SER 197
0.0148
SER 198
0.0148
VAL 199
0.0117
PHE 200
0.0111
LEU 201
0.0153
LEU 202
0.0093
GLY 203
0.0067
LYS 204
0.0192
ASN 205
0.0239
GLY 206
0.0222
GLU 207
0.0142
VAL 208
0.0083
SER 209
0.0146
GLY 210
0.0072
LEU 211
0.0122
VAL 212
0.0124
VAL 213
0.0082
LEU 214
0.0121
SER 215
0.0149
MET 216
0.0156
LEU 217
0.0129
LEU 218
0.0124
ALA 219
0.0109
PHE 220
0.0078
PHE 221
0.0044
ALA 222
0.0041
LEU 223
0.0020
PHE 224
0.0023
LEU 225
0.0018
LEU 226
0.0015
ILE 227
0.0021
ILE 228
0.0031
PHE 229
0.0026
PHE 230
0.0023
GLU 231
0.0019
ARG 232
0.0016
SER 233
0.0006
TYR 234
0.0022
ARG 235
0.0038
LYS 236
0.0070
VAL 237
0.0078
PHE 238
0.0138
VAL 239
0.0132
GLN 240
0.0119
TYR 241
0.0145
PRO 242
0.0201
LYS 243
0.0193
ARG 244
0.0409
GLN 245
0.0194
THR 246
0.0298
GLY 247
0.0341
GLY 248
0.0188
ARG 249
0.0160
PHE 250
0.0178
TYR 251
0.0305
ASN 252
0.0403
SER 253
0.0195
ASP 254
0.0085
SER 255
0.0117
SER 256
0.0114
TYR 257
0.0111
ILE 258
0.0093
PRO 259
0.0052
LEU 260
0.0036
LYS 261
0.0024
ILE 262
0.0022
ASN 263
0.0027
THR 264
0.0038
ALA 265
0.0040
GLY 266
0.0043
VAL 267
0.0040
ILE 268
0.0058
PRO 269
0.0044
PRO 270
0.0044
ILE 271
0.0057
PHE 272
0.0064
ALA 273
0.0049
ASN 274
0.0097
ALA 275
0.0111
LEU 276
0.0108
LEU 277
0.0142
LEU 278
0.0141
SER 279
0.0139
SER 280
0.0181
ILE 281
0.0156
SER 282
0.0139
LEU 283
0.0160
VAL 284
0.0100
ARG 285
0.0055
PHE 286
0.0127
HIS 287
0.0132
SER 288
0.0119
GLY 289
0.0257
SER 290
0.0184
GLU 291
0.0209
TRP 292
0.0092
ALA 293
0.0059
ASP 294
0.0157
VAL 295
0.0203
LEU 296
0.0182
LEU 297
0.0157
ARG 298
0.0168
TYR 299
0.0206
LEU 300
0.0192
SER 301
0.0187
SER 302
0.0192
GLU 303
0.0199
GLY 304
0.0196
ILE 305
0.0188
LEU 306
0.0157
TYR 307
0.0138
VAL 308
0.0141
SER 309
0.0115
VAL 310
0.0085
TYR 311
0.0088
ILE 312
0.0072
ALA 313
0.0036
LEU 314
0.0053
ILE 315
0.0051
MET 316
0.0030
PHE 317
0.0037
PHE 318
0.0050
THR 319
0.0042
PHE 320
0.0043
PHE 321
0.0059
TYR 322
0.0051
THR 323
0.0058
SER 324
0.0071
LEU 325
0.0083
VAL 326
0.0088
PHE 327
0.0095
ASP 328
0.0221
THR 329
0.0166
LYS 330
0.0164
GLU 331
0.0165
THR 332
0.0142
SER 333
0.0066
GLU 334
0.0088
MET 335
0.0195
LEU 336
0.0170
LYS 337
0.0169
LYS 338
0.0264
ASN 339
0.0317
GLY 340
0.0236
GLY 341
0.0202
PHE 342
0.0183
VAL 343
0.0111
PRO 344
0.0153
GLY 345
0.0159
LYS 346
0.0179
ARG 347
0.0239
PRO 348
0.0097
GLY 349
0.0086
LYS 350
0.0208
ALA 351
0.0211
THR 352
0.0083
LYS 353
0.0125
GLU 354
0.0185
TYR 355
0.0099
PHE 356
0.0076
ASP 357
0.0142
GLN 358
0.0095
VAL 359
0.0054
ILE 360
0.0069
GLY 361
0.0036
ARG 362
0.0054
ILE 363
0.0045
THR 364
0.0039
VAL 365
0.0041
LEU 366
0.0052
GLY 367
0.0032
ALA 368
0.0033
ILE 369
0.0028
TYR 370
0.0016
LEU 371
0.0029
SER 372
0.0027
VAL 373
0.0036
VAL 374
0.0039
CYS 375
0.0059
VAL 376
0.0090
VAL 377
0.0091
PRO 378
0.0106
GLU 379
0.0143
ILE 380
0.0155
VAL 381
0.0166
ARG 382
0.0176
HIS 383
0.0198
TYR 384
0.0206
CYS 385
0.0173
ALA 386
0.0186
VAL 387
0.0175
SER 388
0.0149
PHE 389
0.0129
THR 390
0.0110
LEU 391
0.0068
GLY 392
0.0078
GLY 393
0.0061
THR 394
0.0032
SER 395
0.0044
PHE 396
0.0032
LEU 397
0.0028
ILE 398
0.0030
ILE 399
0.0027
VAL 400
0.0033
ASN 401
0.0032
VAL 402
0.0032
ILE 403
0.0041
ASN 404
0.0040
ASP 405
0.0044
THR 406
0.0064
PHE 407
0.0063
SER 408
0.0067
GLN 409
0.0085
VAL 410
0.0090
GLN 411
0.0099
THR 412
0.0091
GLN 413
0.0104
VAL 414
0.0084
TYR 415
0.0096
SER 416
0.0191
GLY 417
0.0138
ARG 418
0.0060
TYR 419
0.0178
SER 420
0.0175
ALA 421
0.0042
LEU 422
0.0103
MET 423
0.0158
LYS 424
0.0078
LYS 425
0.0022
SER 426
0.0057
GLU 427
0.0034
LEU 428
0.0070
TRP 429
0.0061
LYS 430
0.0050
LYS 431
0.0105
VAL 432
0.0085
LYS 433
0.0030
MET 434
0.0202
PHE 435
0.0082
LEU 436
0.0173
ALA 437
0.0209
MET 438
0.0188
ILE 439
0.0229
GLY 440
0.0210
SER 441
0.0247
PHE 442
0.0198
ALA 443
0.0090
ARG 444
0.0117
PHE 445
0.0088
LEU 446
0.0113
CYS 447
0.0142
ASP 448
0.0126
VAL 449
0.0108
LYS 450
0.0168
GLN 451
0.0171
GLU 452
0.0096
ALA 453
0.0097
LEU 454
0.0121
GLN 455
0.0085
VAL 456
0.0047
SER 457
0.0031
TRP 458
0.0038
ALA 459
0.0032
SER 460
0.0049
ARG 461
0.0110
LYS 462
0.0079
GLU 463
0.0049
VAL 464
0.0056
SER 465
0.0074
VAL 466
0.0072
PHE 467
0.0053
LEU 468
0.0056
LEU 469
0.0069
ILE 470
0.0063
VAL 471
0.0055
LEU 472
0.0051
LEU 473
0.0059
THR 474
0.0057
VAL 475
0.0046
VAL 476
0.0041
VAL 477
0.0051
SER 478
0.0053
SER 479
0.0028
ILE 480
0.0038
LEU 481
0.0065
PHE 482
0.0054
SER 483
0.0055
CYS 484
0.0087
VAL 485
0.0103
ASP 486
0.0069
PHE 487
0.0112
VAL 488
0.0148
PHE 489
0.0119
LEU 490
0.0108
ARG 491
0.0216
LEU 492
0.0210
VAL 493
0.0125
LYS 494
0.0165
ILE 495
0.0209
ALA 496
0.0172
LEU 497
0.0117
GLY 498
0.0159
VAL 499
0.0108
VAL 500
0.0122
TYR 501
0.0063
ALA 502
0.0072
ALA 503
0.0113
MET 504
0.0124
SER 505
0.0091
PHE 506
0.0060
VAL 507
0.0070
SER 508
0.0069
CYS 509
0.0063
LEU 510
0.0051
MET 511
0.0044
PHE 512
0.0064
LEU 513
0.0056
THR 514
0.0038
ALA 515
0.0057
ALA 516
0.0074
GLN 517
0.0069
VAL 518
0.0070
PHE 519
0.0091
LEU 520
0.0093
ALA 521
0.0093
PHE 522
0.0094
LEU 523
0.0089
LEU 524
0.0094
VAL 525
0.0080
LEU 526
0.0078
LEU 527
0.0094
VAL 528
0.0084
LEU 529
0.0063
LEU 530
0.0089
GLN 531
0.0079
SER 532
0.0071
PRO 533
0.0069
GLU 534
0.0077
SER 535
0.0060
ASP 536
0.0033
THR 537
0.0054
LEU 538
0.0053
GLY 539
0.0049
GLY 540
0.0037
PHE 541
0.0041
GLY 542
0.0041
GLY 543
0.0045
PRO 544
0.0037
GLN 545
0.0025
CYS 546
0.0069
ASN 547
0.0099
LEU 548
0.0146
GLY 549
0.0139
SER 550
0.0191
MET 551
0.0234
PHE 552
0.0209
GLY 553
0.0212
LYS 554
0.0207
SER 555
0.0370
SER 556
0.0215
SER 557
0.0410
SER 558
0.0330
SER 559
0.0314
PHE 560
0.0336
ILE 561
0.0199
ALA 562
0.0195
LYS 563
0.0266
LEU 564
0.0182
THR 565
0.0144
ALA 566
0.0188
VAL 567
0.0168
VAL 568
0.0130
ALA 569
0.0139
ALA 570
0.0132
ALA 571
0.0108
PHE 572
0.0102
ILE 573
0.0092
VAL 574
0.0082
ASN 575
0.0071
THR 576
0.0065
ILE 577
0.0056
LEU 578
0.0058
LEU 579
0.0041
VAL 580
0.0028
GLY 581
0.0071
THR 582
0.0078
ASN 583
0.0072
ALA 584
0.0109
ARG 585
0.0173
ARG 586
0.0171
VAL 587
0.0195
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.