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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 = 0.0358
MET 1
0.0056
ASN 2
0.0072
VAL 3
0.0059
GLY 4
0.0033
ALA 5
0.0064
ARG 6
0.0084
GLY 7
0.0056
ASN 8
0.0075
ALA 9
0.0053
GLY 10
0.0056
LEU 11
0.0063
PHE 12
0.0129
TRP 13
0.0081
ARG 14
0.0049
PHE 15
0.0055
GLY 16
0.0021
PHE 17
0.0012
THR 18
0.0019
LEU 19
0.0050
LEU 20
0.0059
ALA 21
0.0045
LEU 22
0.0037
ILE 23
0.0056
VAL 24
0.0066
TYR 25
0.0064
ARG 26
0.0050
LEU 27
0.0071
GLY 28
0.0076
THR 29
0.0085
TYR 30
0.0097
ILE 31
0.0056
PRO 32
0.0061
ILE 33
0.0064
PRO 34
0.0036
GLY 35
0.0053
VAL 36
0.0074
ASN 37
0.0080
PRO 38
0.0098
SER 39
0.0090
VAL 40
0.0106
VAL 41
0.0131
GLU 42
0.0170
ASP 43
0.0205
ILE 44
0.0176
ILE 45
0.0217
SER 46
0.0358
SER 47
0.0338
HSD 48
0.0316
ALA 49
0.0270
THR 50
0.0228
GLY 51
0.0193
VAL 52
0.0192
LEU 53
0.0218
GLY 54
0.0216
ILE 55
0.0144
PHE 56
0.0150
ASN 57
0.0164
VAL 58
0.0100
PHE 59
0.0098
SER 60
0.0096
GLY 61
0.0082
GLY 62
0.0083
ALA 63
0.0093
LEU 64
0.0138
GLY 65
0.0125
ARG 66
0.0113
MET 67
0.0073
THR 68
0.0057
ILE 69
0.0065
PHE 70
0.0038
ALA 71
0.0059
LEU 72
0.0068
ASN 73
0.0051
VAL 74
0.0052
MET 75
0.0070
PRO 76
0.0053
TYR 77
0.0038
ILE 78
0.0044
VAL 79
0.0057
SER 80
0.0042
SER 81
0.0022
ILE 82
0.0025
ILE 83
0.0026
VAL 84
0.0016
GLN 85
0.0030
LEU 86
0.0031
LEU 87
0.0031
SER 88
0.0053
VAL 89
0.0056
ALA 90
0.0060
ILE 91
0.0079
PRO 92
0.0085
THR 93
0.0081
LEU 94
0.0064
ASN 95
0.0071
GLU 96
0.0061
MET 97
0.0049
ARG 98
0.0047
GLN 99
0.0038
ASP 100
0.0045
GLY 101
0.0063
GLU 102
0.0075
LEU 103
0.0043
GLY 104
0.0042
ARG 105
0.0054
MET 106
0.0048
LYS 107
0.0051
MET 108
0.0053
SER 109
0.0040
THR 110
0.0053
TYR 111
0.0051
THR 112
0.0022
ARG 113
0.0025
TYR 114
0.0037
LEU 115
0.0046
SER 116
0.0030
VAL 117
0.0027
ALA 118
0.0081
PHE 119
0.0082
CYS 120
0.0068
ILE 121
0.0094
ALA 122
0.0103
GLN 123
0.0099
GLY 124
0.0105
LEU 125
0.0104
VAL 126
0.0116
ILE 127
0.0086
LEU 128
0.0101
LEU 129
0.0104
GLY 130
0.0070
LEU 131
0.0080
GLU 132
0.0115
ARG 133
0.0099
MET 134
0.0069
ASN 135
0.0085
SER 136
0.0066
ASP 137
0.0077
GLU 138
0.0059
VAL 139
0.0075
MET 140
0.0083
VAL 141
0.0090
VAL 142
0.0088
ILE 143
0.0091
ASN 144
0.0105
PRO 145
0.0181
GLY 146
0.0241
ILE 147
0.0276
MET 148
0.0215
PHE 149
0.0172
ARG 150
0.0164
VAL 151
0.0165
VAL 152
0.0142
GLY 153
0.0117
ILE 154
0.0090
SER 155
0.0092
SER 156
0.0102
LEU 157
0.0070
LEU 158
0.0062
ALA 159
0.0065
GLY 160
0.0039
THR 161
0.0038
MET 162
0.0038
PHE 163
0.0044
LEU 164
0.0034
LEU 165
0.0020
TRP 166
0.0045
LEU 167
0.0046
GLY 168
0.0043
GLU 169
0.0037
ARG 170
0.0034
ILE 171
0.0035
ASN 172
0.0047
ALA 173
0.0033
LYS 174
0.0024
GLY 175
0.0023
ILE 176
0.0029
GLY 177
0.0043
ASN 178
0.0040
GLY 179
0.0040
ILE 180
0.0039
SER 181
0.0039
LEU 182
0.0035
ILE 183
0.0029
ILE 184
0.0060
PHE 185
0.0059
VAL 186
0.0049
GLY 187
0.0073
ILE 188
0.0086
ILE 189
0.0076
SER 190
0.0062
GLU 191
0.0087
LEU 192
0.0099
PRO 193
0.0098
SER 194
0.0104
SER 195
0.0085
ILE 196
0.0056
SER 197
0.0056
SER 198
0.0053
VAL 199
0.0067
PHE 200
0.0040
LEU 201
0.0035
LEU 202
0.0054
GLY 203
0.0057
LYS 204
0.0031
ASN 205
0.0032
GLY 206
0.0026
GLU 207
0.0062
VAL 208
0.0049
SER 209
0.0096
GLY 210
0.0162
LEU 211
0.0137
VAL 212
0.0070
VAL 213
0.0130
LEU 214
0.0154
SER 215
0.0081
MET 216
0.0115
LEU 217
0.0132
LEU 218
0.0106
ALA 219
0.0108
PHE 220
0.0075
PHE 221
0.0077
ALA 222
0.0087
LEU 223
0.0056
PHE 224
0.0023
LEU 225
0.0040
LEU 226
0.0062
ILE 227
0.0043
ILE 228
0.0043
PHE 229
0.0054
PHE 230
0.0059
GLU 231
0.0052
ARG 232
0.0031
SER 233
0.0027
TYR 234
0.0026
ARG 235
0.0063
LYS 236
0.0050
VAL 237
0.0041
PHE 238
0.0026
VAL 239
0.0038
GLN 240
0.0062
TYR 241
0.0029
PRO 242
0.0054
LYS 243
0.0048
ARG 244
0.0112
GLN 245
0.0060
THR 246
0.0075
GLY 247
0.0072
GLY 248
0.0090
ARG 249
0.0034
PHE 250
0.0041
TYR 251
0.0040
ASN 252
0.0056
SER 253
0.0085
ASP 254
0.0080
SER 255
0.0109
SER 256
0.0052
TYR 257
0.0013
ILE 258
0.0027
PRO 259
0.0043
LEU 260
0.0035
LYS 261
0.0025
ILE 262
0.0045
ASN 263
0.0037
THR 264
0.0036
ALA 265
0.0044
GLY 266
0.0038
VAL 267
0.0042
ILE 268
0.0047
PRO 269
0.0043
PRO 270
0.0046
ILE 271
0.0061
PHE 272
0.0062
ALA 273
0.0049
ASN 274
0.0065
ALA 275
0.0094
LEU 276
0.0080
LEU 277
0.0037
LEU 278
0.0070
SER 279
0.0085
SER 280
0.0027
ILE 281
0.0047
SER 282
0.0046
LEU 283
0.0011
VAL 284
0.0049
ARG 285
0.0066
PHE 286
0.0042
HSD 287
0.0027
SER 288
0.0030
GLY 289
0.0055
SER 290
0.0069
GLU 291
0.0055
TRP 292
0.0083
ALA 293
0.0062
ASP 294
0.0051
VAL 295
0.0058
LEU 296
0.0076
LEU 297
0.0078
ARG 298
0.0080
TYR 299
0.0035
LEU 300
0.0051
SER 301
0.0080
SER 302
0.0081
GLU 303
0.0100
GLY 304
0.0210
ILE 305
0.0217
LEU 306
0.0128
TYR 307
0.0038
VAL 308
0.0049
SER 309
0.0040
VAL 310
0.0039
TYR 311
0.0041
ILE 312
0.0062
ALA 313
0.0063
LEU 314
0.0051
ILE 315
0.0053
MET 316
0.0069
PHE 317
0.0075
PHE 318
0.0064
THR 319
0.0055
PHE 320
0.0054
PHE 321
0.0054
TYR 322
0.0038
THR 323
0.0033
SER 324
0.0040
LEU 325
0.0030
VAL 326
0.0028
PHE 327
0.0010
ASP 328
0.0030
THR 329
0.0028
LYS 330
0.0027
GLU 331
0.0043
THR 332
0.0035
SER 333
0.0031
GLU 334
0.0037
MET 335
0.0024
LEU 336
0.0017
LYS 337
0.0056
LYS 338
0.0076
ASN 339
0.0101
GLY 340
0.0030
GLY 341
0.0025
PHE 342
0.0029
VAL 343
0.0033
PRO 344
0.0050
GLY 345
0.0055
LYS 346
0.0034
ARG 347
0.0034
PRO 348
0.0041
GLY 349
0.0048
LYS 350
0.0068
ALA 351
0.0030
THR 352
0.0021
LYS 353
0.0035
GLU 354
0.0029
TYR 355
0.0012
PHE 356
0.0016
ASP 357
0.0014
GLN 358
0.0047
VAL 359
0.0054
ILE 360
0.0048
GLY 361
0.0071
ARG 362
0.0074
ILE 363
0.0074
THR 364
0.0061
VAL 365
0.0059
LEU 366
0.0062
GLY 367
0.0070
ALA 368
0.0063
ILE 369
0.0063
TYR 370
0.0072
LEU 371
0.0060
SER 372
0.0067
VAL 373
0.0074
VAL 374
0.0056
CYS 375
0.0048
VAL 376
0.0065
VAL 377
0.0055
PRO 378
0.0047
GLU 379
0.0045
ILE 380
0.0072
VAL 381
0.0073
ARG 382
0.0048
HSD 383
0.0081
TYR 384
0.0125
CYS 385
0.0084
ALA 386
0.0077
VAL 387
0.0064
SER 388
0.0043
PHE 389
0.0041
THR 390
0.0071
LEU 391
0.0069
GLY 392
0.0055
GLY 393
0.0046
THR 394
0.0050
SER 395
0.0054
PHE 396
0.0052
LEU 397
0.0047
ILE 398
0.0060
ILE 399
0.0063
VAL 400
0.0048
ASN 401
0.0056
VAL 402
0.0065
ILE 403
0.0065
ASN 404
0.0060
ASP 405
0.0064
THR 406
0.0053
PHE 407
0.0050
SER 408
0.0058
GLN 409
0.0051
VAL 410
0.0035
GLN 411
0.0049
THR 412
0.0082
GLN 413
0.0089
VAL 414
0.0077
TYR 415
0.0063
SER 416
0.0077
GLY 417
0.0109
ARG 418
0.0101
TYR 419
0.0056
SER 420
0.0058
ALA 421
0.0107
LEU 422
0.0111
MET 423
0.0055
LYS 424
0.0028
LYS 425
0.0022
SER 426
0.0030
GLU 427
0.0014
LEU 428
0.0017
TRP 429
0.0033
LYS 430
0.0021
LYS 431
0.0019
VAL 432
0.0032
LYS 433
0.0070
MET 434
0.0028
PHE 435
0.0097
LEU 436
0.0134
ALA 437
0.0094
MET 438
0.0094
ILE 439
0.0088
GLY 440
0.0067
SER 441
0.0079
PHE 442
0.0086
ALA 443
0.0105
ARG 444
0.0114
PHE 445
0.0103
LEU 446
0.0091
CYS 447
0.0101
ASP 448
0.0116
VAL 449
0.0092
LYS 450
0.0127
GLN 451
0.0128
GLU 452
0.0103
ALA 453
0.0104
LEU 454
0.0129
GLN 455
0.0091
VAL 456
0.0076
SER 457
0.0077
TRP 458
0.0046
ALA 459
0.0069
SER 460
0.0080
ARG 461
0.0121
LYS 462
0.0121
GLU 463
0.0105
VAL 464
0.0081
SER 465
0.0055
VAL 466
0.0083
PHE 467
0.0068
LEU 468
0.0044
LEU 469
0.0062
ILE 470
0.0090
VAL 471
0.0085
LEU 472
0.0081
LEU 473
0.0104
THR 474
0.0100
VAL 475
0.0101
VAL 476
0.0144
VAL 477
0.0105
SER 478
0.0079
SER 479
0.0122
ILE 480
0.0144
LEU 481
0.0095
PHE 482
0.0047
SER 483
0.0075
CYS 484
0.0064
VAL 485
0.0061
ASP 486
0.0099
PHE 487
0.0113
VAL 488
0.0120
PHE 489
0.0138
LEU 490
0.0147
ARG 491
0.0166
LEU 492
0.0188
VAL 493
0.0171
LYS 494
0.0155
ILE 495
0.0213
ALA 496
0.0238
LEU 497
0.0138
GLY 498
0.0115
VAL 499
0.0094
VAL 500
0.0055
TYR 501
0.0083
ALA 502
0.0077
ALA 503
0.0243
MET 504
0.0266
SER 505
0.0170
PHE 506
0.0216
VAL 507
0.0226
SER 508
0.0168
CYS 509
0.0224
LEU 510
0.0176
MET 511
0.0144
PHE 512
0.0205
LEU 513
0.0113
THR 514
0.0111
ALA 515
0.0172
ALA 516
0.0110
GLN 517
0.0111
VAL 518
0.0151
PHE 519
0.0147
LEU 520
0.0130
ALA 521
0.0144
PHE 522
0.0161
LEU 523
0.0143
LEU 524
0.0122
VAL 525
0.0119
LEU 526
0.0123
LEU 527
0.0110
VAL 528
0.0074
LEU 529
0.0070
LEU 530
0.0085
GLN 531
0.0064
SER 532
0.0035
PRO 533
0.0047
GLU 534
0.0100
SER 535
0.0080
ASP 536
0.0050
THR 537
0.0035
LEU 538
0.0021
GLY 539
0.0027
GLY 540
0.0039
PHE 541
0.0039
GLY 542
0.0040
GLY 543
0.0020
PRO 544
0.0040
GLN 545
0.0041
CYS 546
0.0086
ASN 547
0.0019
LEU 548
0.0060
GLY 549
0.0134
SER 550
0.0174
MET 551
0.0108
PHE 552
0.0149
GLY 553
0.0144
LYS 554
0.0259
SER 555
0.0126
SER 556
0.0088
SER 557
0.0249
SER 558
0.0031
SER 559
0.0090
PHE 560
0.0155
ILE 561
0.0118
ALA 562
0.0065
LYS 563
0.0058
LEU 564
0.0094
THR 565
0.0100
ALA 566
0.0075
VAL 567
0.0092
VAL 568
0.0113
ALA 569
0.0113
ALA 570
0.0096
ALA 571
0.0097
PHE 572
0.0096
ILE 573
0.0100
VAL 574
0.0082
ASN 575
0.0083
THR 576
0.0102
ILE 577
0.0104
LEU 578
0.0106
LEU 579
0.0098
VAL 580
0.0096
GLY 581
0.0093
THR 582
0.0127
ASN 583
0.0080
ALA 584
0.0061
ARG 585
0.0125
ARG 586
0.0075
VAL 587
0.0156
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.