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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 = 0.1000
MET 1
0.0031
ASP 2
0.0048
SER 3
0.0102
PRO 4
0.0094
GLY 5
0.0087
TYR 6
0.0070
ASN 7
0.0074
CYS 8
0.0076
PHE 9
0.0058
VAL 10
0.0063
ASP 11
0.0068
LYS 12
0.0086
ASP 13
0.0078
LYS 14
0.0050
MET 15
0.0063
ASP 16
0.0091
ALA 17
0.0078
ALA 18
0.0065
ILE 19
0.0088
GLN 20
0.0125
ASP 21
0.0124
LEU 22
0.0158
GLY 23
0.0109
PRO 24
0.0092
LYS 25
0.0119
GLU 26
0.0099
LEU 27
0.0075
SER 28
0.0098
CYS 29
0.0114
THR 30
0.0169
GLU 31
0.0199
LEU 32
0.0190
GLN 33
0.0202
GLU 34
0.0139
LEU 35
0.0105
LYS 36
0.0115
GLN 37
0.0116
LEU 38
0.0072
ALA 39
0.0053
ARG 40
0.0064
GLN 41
0.0073
GLY 42
0.0047
TYR 43
0.0042
TRP 44
0.0033
ALA 45
0.0048
GLN 46
0.0079
SER 47
0.0077
HIS 48
0.0072
ALA 49
0.0079
LEU 50
0.0061
ARG 51
0.0042
GLY 52
0.0043
LYS 53
0.0058
VAL 54
0.0041
TYR 55
0.0034
GLN 56
0.0034
ARG 57
0.0057
LEU 58
0.0048
ILE 59
0.0030
ARG 60
0.0037
ASP 61
0.0049
ILE 62
0.0036
PRO 63
0.0038
CYS 64
0.0033
ARG 65
0.0072
THR 66
0.0125
VAL 67
0.0136
THR 68
0.0080
PRO 69
0.0067
ASP 70
0.0060
ALA 71
0.0055
SER 72
0.0076
VAL 73
0.0082
TYR 74
0.0061
SER 75
0.0078
ASP 76
0.0114
ILE 77
0.0098
VAL 78
0.0075
GLY 79
0.0124
LYS 80
0.0134
ILE 81
0.0087
VAL 82
0.0063
GLY 83
0.0096
LYS 84
0.0125
HIS 85
0.0094
SER 86
0.0119
SER 87
0.0086
SER 88
0.0102
CYS 89
0.0093
LEU 90
0.0053
PRO 91
0.0051
LEU 92
0.0047
PRO 93
0.0052
GLU 94
0.0060
PHE 95
0.0052
VAL 96
0.0047
ASP 97
0.0051
ASN 98
0.0049
THR 99
0.0035
GLN 100
0.0025
VAL 101
0.0020
PRO 102
0.0020
SER 103
0.0023
TYR 104
0.0019
CYS 105
0.0035
LEU 106
0.0042
ASN 107
0.0059
ALA 108
0.0070
ARG 109
0.0069
GLY 110
0.0054
GLU 111
0.0047
GLY 112
0.0054
ALA 113
0.0048
VAL 114
0.0030
ARG 115
0.0030
LYS 116
0.0032
ILE 117
0.0036
LEU 118
0.0039
LEU 119
0.0043
CYS 120
0.0054
LEU 121
0.0050
ALA 122
0.0064
ASN 123
0.0076
GLN 124
0.0065
PHE 125
0.0066
PRO 126
0.0074
ASP 127
0.0059
ILE 128
0.0050
SER 129
0.0052
PHE 130
0.0037
CYS 131
0.0030
PRO 132
0.0031
ALA 133
0.0023
LEU 134
0.0022
PRO 135
0.0023
ALA 136
0.0017
VAL 137
0.0018
VAL 138
0.0019
ALA 139
0.0021
LEU 140
0.0021
LEU 141
0.0020
LEU 142
0.0035
HIS 143
0.0032
TYR 144
0.0035
SER 145
0.0031
ILE 146
0.0036
ASP 147
0.0034
GLU 148
0.0026
ALA 149
0.0031
GLU 150
0.0030
CYS 151
0.0022
PHE 152
0.0028
GLU 153
0.0028
LYS 154
0.0017
ALA 155
0.0024
CYS 156
0.0027
ARG 157
0.0014
ILE 158
0.0013
LEU 159
0.0021
ALA 160
0.0022
CYS 161
0.0015
ASN 162
0.0021
ASP 163
0.0036
PRO 164
0.0034
GLY 165
0.0029
ARG 166
0.0034
ARG 167
0.0021
LEU 168
0.0016
ILE 169
0.0011
ASP 170
0.0017
GLN 171
0.0021
SER 172
0.0022
PHE 173
0.0031
LEU 174
0.0025
ALA 175
0.0016
PHE 176
0.0022
GLU 177
0.0030
SER 178
0.0022
SER 179
0.0023
CYS 180
0.0030
MET 181
0.0035
THR 182
0.0034
PHE 183
0.0032
GLY 184
0.0035
ASP 185
0.0047
LEU 186
0.0045
VAL 187
0.0032
ASN 188
0.0049
LYS 189
0.0057
TYR 190
0.0060
CYS 191
0.0053
GLN 192
0.0072
ALA 193
0.0079
ALA 194
0.0061
HIS 195
0.0072
LYS 196
0.0108
LEU 197
0.0089
MET 198
0.0097
VAL 199
0.0119
ALA 200
0.0134
VAL 201
0.0121
SER 202
0.0117
GLU 203
0.0081
ASP 204
0.0072
VAL 205
0.0071
LEU 206
0.0060
GLN 207
0.0054
VAL 208
0.0054
TYR 209
0.0045
ALA 210
0.0044
ASP 211
0.0029
TRP 212
0.0019
GLN 213
0.0009
ARG 214
0.0021
TRP 215
0.0018
LEU 216
0.0014
PHE 217
0.0018
GLY 218
0.0027
GLU 219
0.0041
LEU 220
0.0028
PRO 221
0.0026
LEU 222
0.0024
CYS 223
0.0019
TYR 224
0.0024
PHE 225
0.0014
ALA 226
0.0015
ARG 227
0.0016
VAL 228
0.0016
PHE 229
0.0023
ASP 230
0.0025
VAL 231
0.0040
PHE 232
0.0041
LEU 233
0.0042
VAL 234
0.0056
GLU 235
0.0059
GLY 236
0.0045
TYR 237
0.0035
LYS 238
0.0043
VAL 239
0.0042
LEU 240
0.0032
TYR 241
0.0033
ARG 242
0.0045
VAL 243
0.0034
ALA 244
0.0022
LEU 245
0.0029
ALA 246
0.0030
ILE 247
0.0012
LEU 248
0.0012
LYS 249
0.0020
PHE 250
0.0015
PHE 251
0.0026
HIS 252
0.0025
LYS 253
0.0030
VAL 254
0.0076
ARG 255
0.0080
ALA 256
0.0081
GLY 257
0.0177
GLN 258
0.0242
PRO 259
0.0304
LEU 260
0.0285
GLU 261
0.0321
SER 262
0.0331
ASP 263
0.0357
SER 264
0.0220
VAL 265
0.0110
LYS 266
0.0080
GLN 267
0.0102
ASP 268
0.0115
ILE 269
0.0069
ARG 270
0.0074
THR 271
0.0097
PHE 272
0.0073
VAL 273
0.0063
ARG 274
0.0077
ASP 275
0.0078
ILE 276
0.0057
ALA 277
0.0073
LYS 278
0.0076
THR 279
0.0057
VAL 280
0.0042
SER 281
0.0045
PRO 282
0.0033
GLU 283
0.0035
LYS 284
0.0040
LEU 285
0.0030
LEU 286
0.0042
GLU 287
0.0049
LYS 288
0.0048
ALA 289
0.0072
PHE 290
0.0068
ALA 291
0.0077
ILE 292
0.0107
ARG 293
0.0128
LEU 294
0.0124
PHE 295
0.0062
SER 296
0.0054
ARG 297
0.0050
LYS 298
0.0069
GLU 299
0.0059
ILE 300
0.0049
GLN 301
0.0045
LEU 302
0.0044
LEU 303
0.0036
GLN 304
0.0023
MET 305
0.0021
ALA 306
0.0020
ASN 307
0.0029
GLU 308
0.0031
LYS 309
0.0033
ALA 310
0.0038
LEU 311
0.0036
LYS 312
0.0035
GLN 313
0.0041
LYS 314
0.0040
GLY 315
0.0041
ILE 316
0.0038
THR 317
0.0026
VAL 318
0.0018
LYS 319
0.0028
GLN 320
0.0042
LYS 321
0.0060
SER 322
0.0075
VAL 323
0.0083
SER 324
0.0070
LEU 325
0.0089
SER 326
0.0146
LYS 327
0.0172
ARG 328
0.0078
GLN 329
0.0078
PHE 330
0.0057
VAL 331
0.0067
HIS 332
0.0076
LEU 333
0.0075
ALA 334
0.0119
VAL 335
0.0093
HIS 336
0.0121
ALA 337
0.0195
GLU 338
0.0244
ASN 339
0.0201
PHE 340
0.0142
ARG 341
0.0132
SER 342
0.0080
GLU 343
0.0086
ILE 344
0.0044
VAL 345
0.0034
SER 346
0.0072
VAL 347
0.0104
ARG 348
0.0114
GLU 349
0.0069
MET 350
0.0061
ARG 351
0.0086
ASP 352
0.0084
ILE 353
0.0064
TRP 354
0.0070
SER 355
0.0075
TRP 356
0.0070
VAL 357
0.0065
PRO 358
0.0048
GLU 359
0.0049
ARG 360
0.0040
PHE 361
0.0051
ALA 362
0.0059
LEU 363
0.0057
CYS 364
0.0060
GLN 365
0.0060
PRO 366
0.0053
LEU 367
0.0086
LEU 368
0.0080
LEU 369
0.0070
PHE 370
0.0100
SER 371
0.0121
SER 372
0.0145
LEU 373
0.0182
GLN 374
0.0192
HIS 375
0.0180
GLY 376
0.0183
TYR 377
0.0170
SER 378
0.0154
LEU 379
0.0101
ALA 380
0.0100
ARG 381
0.0114
PHE 382
0.0078
TYR 383
0.0047
PHE 384
0.0073
GLN 385
0.0077
CYS 386
0.0044
GLU 387
0.0051
GLY 388
0.0041
HIS 389
0.0038
GLU 390
0.0056
PRO 391
0.0043
THR 392
0.0030
LEU 393
0.0026
LEU 394
0.0016
LEU 395
0.0022
ILE 396
0.0049
LYS 397
0.0065
THR 398
0.0096
THR 399
0.0120
GLN 400
0.0105
LYS 401
0.0063
GLU 402
0.0070
VAL 403
0.0039
CYS 404
0.0043
GLY 405
0.0025
ALA 406
0.0033
TYR 407
0.0036
LEU 408
0.0038
SER 409
0.0046
THR 410
0.0060
ASP 411
0.0062
TRP 412
0.0063
SER 413
0.0089
GLU 414
0.0123
ARG 415
0.0134
ASN 416
0.0154
LYS 417
0.0210
PHE 418
0.0208
GLY 419
0.0255
GLY 420
0.0251
LYS 421
0.0220
LEU 422
0.0167
GLY 423
0.0159
PHE 424
0.0081
PHE 425
0.0067
GLY 426
0.0052
THR 427
0.0023
GLY 428
0.0024
GLU 429
0.0013
CYS 430
0.0032
PHE 431
0.0037
VAL 432
0.0040
PHE 433
0.0060
ARG 434
0.0066
LEU 435
0.0065
GLN 436
0.0073
PRO 437
0.0105
GLU 438
0.0121
VAL 439
0.0092
GLN 440
0.0085
ARG 441
0.0064
TYR 442
0.0043
GLU 443
0.0040
TRP 444
0.0048
VAL 445
0.0097
VAL 446
0.0137
ILE 447
0.0130
LYS 448
0.0137
HIS 449
0.0179
PRO 450
0.0254
GLU 451
0.0397
LEU 452
0.0378
THR 453
0.0480
LYS 454
0.0926
PRO 455
0.1000
PRO 456
0.0889
PRO 457
0.0549
LEU 458
0.0262
MET 459
0.0404
ALA 460
0.0210
ALA 461
0.0202
GLU 462
0.0490
PRO 463
0.0205
THR 464
0.0347
ALA 465
0.0517
PRO 466
0.0281
LEU 467
0.0139
SER 468
0.0230
HIS 469
0.0214
SER 470
0.0332
ALA 471
0.0562
SER 472
0.0623
SER 473
0.0527
ASP 474
0.0517
PRO 475
0.0298
ALA 476
0.0343
ASP 477
0.0306
ARG 478
0.0081
LEU 479
0.0044
SER 480
0.0021
PRO 481
0.0058
PHE 482
0.0078
LEU 483
0.0072
ALA 484
0.0056
ALA 485
0.0123
ARG 486
0.0146
HIS 487
0.0214
PHE 488
0.0279
ASN 489
0.0398
LEU 490
0.0366
PRO 491
0.0480
SER 492
0.0442
LYS 493
0.0312
THR 494
0.0265
GLU 495
0.0193
SER 496
0.0116
MET 497
0.0120
PHE 498
0.0071
MET 499
0.0055
ALA 500
0.0062
GLY 501
0.0071
GLY 502
0.0067
SER 503
0.0075
ASP 504
0.0120
CYS 505
0.0070
LEU 506
0.0040
ILE 507
0.0035
VAL 508
0.0039
GLY 509
0.0037
GLY 510
0.0062
GLY 511
0.0089
GLY 512
0.0068
GLY 513
0.0091
GLN 514
0.0044
ALA 515
0.0037
LEU 516
0.0026
TYR 517
0.0076
ILE 518
0.0085
ASP 519
0.0120
GLY 520
0.0137
ASP 521
0.0163
LEU 522
0.0139
ASN 523
0.0158
ARG 524
0.0148
GLY 525
0.0117
ARG 526
0.0077
THR 527
0.0071
SER 528
0.0092
HIS 529
0.0068
CYS 530
0.0043
ASP 531
0.0054
THR 532
0.0067
PHE 533
0.0027
ASN 534
0.0025
ASN 535
0.0065
GLN 536
0.0095
PRO 537
0.0097
LEU 538
0.0076
CYS 539
0.0088
SER 540
0.0122
GLU 541
0.0138
ASN 542
0.0146
PHE 543
0.0120
LEU 544
0.0145
ILE 545
0.0124
ALA 546
0.0122
ALA 547
0.0112
VAL 548
0.0088
GLU 549
0.0072
ALA 550
0.0040
TRP 551
0.0043
GLY 552
0.0054
PHE 553
0.0067
GLN 554
0.0073
ASP 555
0.0085
PRO 556
0.0071
ASP 557
0.0113
THR 558
0.0200
GLN 559
0.0287
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.