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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 = 0.1603
MET 1
0.0291
ASP 2
0.0231
SER 3
0.0146
PRO 4
0.0113
GLY 5
0.0102
TYR 6
0.0075
ASN 7
0.0080
CYS 8
0.0085
PHE 9
0.0071
VAL 10
0.0064
ASP 11
0.0068
LYS 12
0.0072
ASP 13
0.0067
LYS 14
0.0051
MET 15
0.0051
ASP 16
0.0057
ALA 17
0.0045
ALA 18
0.0034
ILE 19
0.0045
GLN 20
0.0059
ASP 21
0.0070
LEU 22
0.0077
GLY 23
0.0078
PRO 24
0.0088
LYS 25
0.0093
GLU 26
0.0096
LEU 27
0.0091
SER 28
0.0103
CYS 29
0.0097
THR 30
0.0095
GLU 31
0.0095
LEU 32
0.0081
GLN 33
0.0089
GLU 34
0.0089
LEU 35
0.0074
LYS 36
0.0069
GLN 37
0.0078
LEU 38
0.0073
ALA 39
0.0057
ARG 40
0.0056
GLN 41
0.0064
GLY 42
0.0054
TYR 43
0.0070
TRP 44
0.0064
ALA 45
0.0051
GLN 46
0.0060
SER 47
0.0067
HIS 48
0.0064
ALA 49
0.0076
LEU 50
0.0075
ARG 51
0.0059
GLY 52
0.0060
LYS 53
0.0071
VAL 54
0.0064
TYR 55
0.0050
GLN 56
0.0057
ARG 57
0.0065
LEU 58
0.0053
ILE 59
0.0043
ARG 60
0.0052
ASP 61
0.0053
ILE 62
0.0040
PRO 63
0.0037
CYS 64
0.0029
ARG 65
0.0026
THR 66
0.0033
VAL 67
0.0028
THR 68
0.0028
PRO 69
0.0034
ASP 70
0.0051
ALA 71
0.0061
SER 72
0.0069
VAL 73
0.0058
TYR 74
0.0059
SER 75
0.0075
ASP 76
0.0074
ILE 77
0.0066
VAL 78
0.0071
GLY 79
0.0087
LYS 80
0.0082
ILE 81
0.0072
VAL 82
0.0081
GLY 83
0.0101
LYS 84
0.0116
HIS 85
0.0104
SER 86
0.0102
SER 87
0.0085
SER 88
0.0083
CYS 89
0.0087
LEU 90
0.0077
PRO 91
0.0068
LEU 92
0.0051
PRO 93
0.0043
GLU 94
0.0038
PHE 95
0.0031
VAL 96
0.0031
ASP 97
0.0040
ASN 98
0.0045
THR 99
0.0036
GLN 100
0.0037
VAL 101
0.0032
PRO 102
0.0025
SER 103
0.0038
TYR 104
0.0028
CYS 105
0.0042
LEU 106
0.0053
ASN 107
0.0069
ALA 108
0.0077
ARG 109
0.0079
GLY 110
0.0063
GLU 111
0.0060
GLY 112
0.0069
ALA 113
0.0062
VAL 114
0.0046
ARG 115
0.0053
LYS 116
0.0059
ILE 117
0.0046
LEU 118
0.0036
LEU 119
0.0047
CYS 120
0.0045
LEU 121
0.0028
ALA 122
0.0032
ASN 123
0.0037
GLN 124
0.0025
PHE 125
0.0014
PRO 126
0.0025
ASP 127
0.0021
ILE 128
0.0020
SER 129
0.0030
PHE 130
0.0028
CYS 131
0.0020
PRO 132
0.0021
ALA 133
0.0013
LEU 134
0.0008
PRO 135
0.0019
ALA 136
0.0012
VAL 137
0.0010
VAL 138
0.0023
ALA 139
0.0028
LEU 140
0.0024
LEU 141
0.0033
LEU 142
0.0045
HIS 143
0.0046
TYR 144
0.0052
SER 145
0.0060
ILE 146
0.0075
ASP 147
0.0073
GLU 148
0.0063
ALA 149
0.0063
GLU 150
0.0060
CYS 151
0.0046
PHE 152
0.0042
GLU 153
0.0043
LYS 154
0.0037
ALA 155
0.0024
CYS 156
0.0023
ARG 157
0.0026
ILE 158
0.0019
LEU 159
0.0008
ALA 160
0.0013
CYS 161
0.0022
ASN 162
0.0027
ASP 163
0.0031
PRO 164
0.0036
GLY 165
0.0042
ARG 166
0.0035
ARG 167
0.0028
LEU 168
0.0021
ILE 169
0.0019
ASP 170
0.0025
GLN 171
0.0021
SER 172
0.0033
PHE 173
0.0036
LEU 174
0.0042
ALA 175
0.0038
PHE 176
0.0036
GLU 177
0.0041
SER 178
0.0045
SER 179
0.0041
CYS 180
0.0041
MET 181
0.0045
THR 182
0.0045
PHE 183
0.0044
GLY 184
0.0043
ASP 185
0.0043
LEU 186
0.0043
VAL 187
0.0043
ASN 188
0.0039
LYS 189
0.0040
TYR 190
0.0042
CYS 191
0.0042
GLN 192
0.0038
ALA 193
0.0041
ALA 194
0.0042
HIS 195
0.0040
LYS 196
0.0038
LEU 197
0.0042
MET 198
0.0042
VAL 199
0.0037
ALA 200
0.0038
VAL 201
0.0041
SER 202
0.0041
GLU 203
0.0037
ASP 204
0.0040
VAL 205
0.0039
LEU 206
0.0040
GLN 207
0.0040
VAL 208
0.0042
TYR 209
0.0040
ALA 210
0.0039
ASP 211
0.0037
TRP 212
0.0037
GLN 213
0.0032
ARG 214
0.0027
TRP 215
0.0029
LEU 216
0.0025
PHE 217
0.0014
GLY 218
0.0017
GLU 219
0.0020
LEU 220
0.0016
PRO 221
0.0006
LEU 222
0.0011
CYS 223
0.0018
TYR 224
0.0020
PHE 225
0.0014
ALA 226
0.0020
ARG 227
0.0029
VAL 228
0.0026
PHE 229
0.0023
ASP 230
0.0035
VAL 231
0.0040
PHE 232
0.0030
LEU 233
0.0031
VAL 234
0.0045
GLU 235
0.0041
GLY 236
0.0031
TYR 237
0.0030
LYS 238
0.0040
VAL 239
0.0036
LEU 240
0.0032
TYR 241
0.0040
ARG 242
0.0042
VAL 243
0.0038
ALA 244
0.0039
LEU 245
0.0043
ALA 246
0.0044
ILE 247
0.0040
LEU 248
0.0044
LYS 249
0.0047
PHE 250
0.0045
PHE 251
0.0045
HIS 252
0.0049
LYS 253
0.0052
VAL 254
0.0051
ARG 255
0.0052
ALA 256
0.0057
GLY 257
0.0061
GLN 258
0.0059
PRO 259
0.0058
LEU 260
0.0054
GLU 261
0.0053
SER 262
0.0051
ASP 263
0.0050
SER 264
0.0045
VAL 265
0.0044
LYS 266
0.0040
GLN 267
0.0038
ASP 268
0.0042
ILE 269
0.0039
ARG 270
0.0034
THR 271
0.0035
PHE 272
0.0037
VAL 273
0.0031
ARG 274
0.0026
ASP 275
0.0028
ILE 276
0.0030
ALA 277
0.0026
LYS 278
0.0032
THR 279
0.0038
VAL 280
0.0036
SER 281
0.0032
PRO 282
0.0030
GLU 283
0.0039
LYS 284
0.0043
LEU 285
0.0038
LEU 286
0.0040
GLU 287
0.0049
LYS 288
0.0050
ALA 289
0.0046
PHE 290
0.0050
ALA 291
0.0057
ILE 292
0.0048
ARG 293
0.0041
LEU 294
0.0040
PHE 295
0.0049
SER 296
0.0049
ARG 297
0.0045
LYS 298
0.0054
GLU 299
0.0049
ILE 300
0.0049
GLN 301
0.0053
LEU 302
0.0054
LEU 303
0.0051
GLN 304
0.0049
MET 305
0.0052
ALA 306
0.0052
ASN 307
0.0049
GLU 308
0.0050
LYS 309
0.0052
ALA 310
0.0051
LEU 311
0.0049
LYS 312
0.0053
GLN 313
0.0052
LYS 314
0.0049
GLY 315
0.0052
ILE 316
0.0049
THR 317
0.0050
VAL 318
0.0046
LYS 319
0.0046
GLN 320
0.0046
LYS 321
0.0042
SER 322
0.0038
VAL 323
0.0043
SER 324
0.0046
LEU 325
0.0037
SER 326
0.0035
LYS 327
0.0039
ARG 328
0.0042
GLN 329
0.0039
PHE 330
0.0039
VAL 331
0.0044
HIS 332
0.0042
LEU 333
0.0035
ALA 334
0.0034
VAL 335
0.0031
HIS 336
0.0041
ALA 337
0.0043
GLU 338
0.0055
ASN 339
0.0053
PHE 340
0.0045
ARG 341
0.0047
SER 342
0.0041
GLU 343
0.0051
ILE 344
0.0041
VAL 345
0.0032
SER 346
0.0030
VAL 347
0.0030
ARG 348
0.0020
GLU 349
0.0013
MET 350
0.0017
ARG 351
0.0019
ASP 352
0.0012
ILE 353
0.0009
TRP 354
0.0019
SER 355
0.0025
TRP 356
0.0020
VAL 357
0.0024
PRO 358
0.0035
GLU 359
0.0039
ARG 360
0.0042
PHE 361
0.0034
ALA 362
0.0033
LEU 363
0.0039
CYS 364
0.0037
GLN 365
0.0036
PRO 366
0.0029
LEU 367
0.0039
LEU 368
0.0039
LEU 369
0.0038
PHE 370
0.0045
SER 371
0.0052
SER 372
0.0060
LEU 373
0.0070
GLN 374
0.0071
HIS 375
0.0067
GLY 376
0.0072
TYR 377
0.0068
SER 378
0.0062
LEU 379
0.0049
ALA 380
0.0050
ARG 381
0.0054
PHE 382
0.0043
TYR 383
0.0034
PHE 384
0.0043
GLN 385
0.0043
CYS 386
0.0030
GLU 387
0.0028
GLY 388
0.0033
HIS 389
0.0029
GLU 390
0.0023
PRO 391
0.0018
THR 392
0.0013
LEU 393
0.0011
LEU 394
0.0020
LEU 395
0.0028
ILE 396
0.0039
LYS 397
0.0050
THR 398
0.0061
THR 399
0.0073
GLN 400
0.0072
LYS 401
0.0061
GLU 402
0.0052
VAL 403
0.0038
CYS 404
0.0032
GLY 405
0.0023
ALA 406
0.0014
TYR 407
0.0005
LEU 408
0.0006
SER 409
0.0017
THR 410
0.0014
ASP 411
0.0014
TRP 412
0.0013
SER 413
0.0016
GLU 414
0.0006
ARG 415
0.0015
ASN 416
0.0018
LYS 417
0.0012
PHE 418
0.0016
GLY 419
0.0025
GLY 420
0.0031
LYS 421
0.0036
LEU 422
0.0036
GLY 423
0.0029
PHE 424
0.0032
PHE 425
0.0022
GLY 426
0.0019
THR 427
0.0031
GLY 428
0.0035
GLU 429
0.0028
CYS 430
0.0018
PHE 431
0.0019
VAL 432
0.0020
PHE 433
0.0020
ARG 434
0.0026
LEU 435
0.0024
GLN 436
0.0036
PRO 437
0.0041
GLU 438
0.0033
VAL 439
0.0019
GLN 440
0.0022
ARG 441
0.0019
TYR 442
0.0027
GLU 443
0.0030
TRP 444
0.0038
VAL 445
0.0046
VAL 446
0.0055
ILE 447
0.0045
LYS 448
0.0039
HIS 449
0.0049
PRO 450
0.0057
GLU 451
0.0082
LEU 452
0.0086
THR 453
0.0110
LYS 454
0.0279
PRO 455
0.0455
PRO 456
0.0679
PRO 457
0.1161
LEU 458
0.1603
MET 459
0.1389
ALA 460
0.0926
ALA 461
0.0484
GLU 462
0.0431
PRO 463
0.0724
THR 464
0.0700
ALA 465
0.0963
PRO 466
0.0619
LEU 467
0.0440
SER 468
0.0325
HIS 469
0.0143
SER 470
0.0140
ALA 471
0.0182
SER 472
0.0127
SER 473
0.0057
ASP 474
0.0026
PRO 475
0.0045
ALA 476
0.0068
ASP 477
0.0057
ARG 478
0.0046
LEU 479
0.0047
SER 480
0.0045
PRO 481
0.0056
PHE 482
0.0057
LEU 483
0.0049
ALA 484
0.0050
ALA 485
0.0056
ARG 486
0.0069
HIS 487
0.0092
PHE 488
0.0093
ASN 489
0.0115
LEU 490
0.0104
PRO 491
0.0137
SER 492
0.0112
LYS 493
0.0070
THR 494
0.0072
GLU 495
0.0067
SER 496
0.0050
MET 497
0.0045
PHE 498
0.0031
MET 499
0.0024
ALA 500
0.0027
GLY 501
0.0029
GLY 502
0.0037
SER 503
0.0046
ASP 504
0.0056
CYS 505
0.0049
LEU 506
0.0039
ILE 507
0.0039
VAL 508
0.0034
GLY 509
0.0042
GLY 510
0.0054
GLY 511
0.0068
GLY 512
0.0078
GLY 513
0.0070
GLN 514
0.0056
ALA 515
0.0048
LEU 516
0.0045
TYR 517
0.0051
ILE 518
0.0053
ASP 519
0.0061
GLY 520
0.0059
ASP 521
0.0068
LEU 522
0.0060
ASN 523
0.0072
ARG 524
0.0071
GLY 525
0.0062
ARG 526
0.0064
THR 527
0.0059
SER 528
0.0065
HIS 529
0.0064
CYS 530
0.0060
ASP 531
0.0064
THR 532
0.0050
PHE 533
0.0043
ASN 534
0.0053
ASN 535
0.0049
GLN 536
0.0056
PRO 537
0.0057
LEU 538
0.0045
CYS 539
0.0055
SER 540
0.0069
GLU 541
0.0072
ASN 542
0.0076
PHE 543
0.0073
LEU 544
0.0075
ILE 545
0.0065
ALA 546
0.0068
ALA 547
0.0057
VAL 548
0.0045
GLU 549
0.0038
ALA 550
0.0026
TRP 551
0.0024
GLY 552
0.0027
PHE 553
0.0028
GLN 554
0.0035
ASP 555
0.0041
PRO 556
0.0045
ASP 557
0.0047
THR 558
0.0042
GLN 559
0.0048
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.