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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 = 0.0942
MET 1
0.0025
ASP 2
0.0130
SER 3
0.0223
PRO 4
0.0145
GLY 5
0.0108
TYR 6
0.0067
ASN 7
0.0074
CYS 8
0.0069
PHE 9
0.0042
VAL 10
0.0045
ASP 11
0.0054
LYS 12
0.0061
ASP 13
0.0064
LYS 14
0.0042
MET 15
0.0018
ASP 16
0.0017
ALA 17
0.0025
ALA 18
0.0026
ILE 19
0.0028
GLN 20
0.0019
ASP 21
0.0031
LEU 22
0.0029
GLY 23
0.0029
PRO 24
0.0048
LYS 25
0.0073
GLU 26
0.0090
LEU 27
0.0068
SER 28
0.0109
CYS 29
0.0080
THR 30
0.0070
GLU 31
0.0061
LEU 32
0.0025
GLN 33
0.0046
GLU 34
0.0050
LEU 35
0.0027
LYS 36
0.0023
GLN 37
0.0032
LEU 38
0.0021
ALA 39
0.0017
ARG 40
0.0027
GLN 41
0.0024
GLY 42
0.0023
TYR 43
0.0014
TRP 44
0.0017
ALA 45
0.0023
GLN 46
0.0015
SER 47
0.0029
HIS 48
0.0050
ALA 49
0.0053
LEU 50
0.0045
ARG 51
0.0045
GLY 52
0.0063
LYS 53
0.0059
VAL 54
0.0037
TYR 55
0.0036
GLN 56
0.0042
ARG 57
0.0040
LEU 58
0.0032
ILE 59
0.0032
ARG 60
0.0032
ASP 61
0.0054
ILE 62
0.0059
PRO 63
0.0081
CYS 64
0.0087
ARG 65
0.0106
THR 66
0.0114
VAL 67
0.0101
THR 68
0.0071
PRO 69
0.0052
ASP 70
0.0016
ALA 71
0.0028
SER 72
0.0065
VAL 73
0.0059
TYR 74
0.0038
SER 75
0.0072
ASP 76
0.0098
ILE 77
0.0084
VAL 78
0.0057
GLY 79
0.0083
LYS 80
0.0108
ILE 81
0.0089
VAL 82
0.0052
GLY 83
0.0051
LYS 84
0.0052
HIS 85
0.0059
SER 86
0.0053
SER 87
0.0039
SER 88
0.0041
CYS 89
0.0039
LEU 90
0.0034
PRO 91
0.0023
LEU 92
0.0022
PRO 93
0.0027
GLU 94
0.0071
PHE 95
0.0036
VAL 96
0.0039
ASP 97
0.0081
ASN 98
0.0075
THR 99
0.0055
GLN 100
0.0026
VAL 101
0.0019
PRO 102
0.0013
SER 103
0.0008
TYR 104
0.0008
CYS 105
0.0009
LEU 106
0.0019
ASN 107
0.0039
ALA 108
0.0045
ARG 109
0.0041
GLY 110
0.0031
GLU 111
0.0021
GLY 112
0.0021
ALA 113
0.0023
VAL 114
0.0020
ARG 115
0.0015
LYS 116
0.0012
ILE 117
0.0015
LEU 118
0.0019
LEU 119
0.0020
CYS 120
0.0022
LEU 121
0.0024
ALA 122
0.0042
ASN 123
0.0047
GLN 124
0.0044
PHE 125
0.0050
PRO 126
0.0064
ASP 127
0.0061
ILE 128
0.0027
SER 129
0.0006
PHE 130
0.0028
CYS 131
0.0022
PRO 132
0.0039
ALA 133
0.0024
LEU 134
0.0012
PRO 135
0.0017
ALA 136
0.0022
VAL 137
0.0022
VAL 138
0.0025
ALA 139
0.0029
LEU 140
0.0032
LEU 141
0.0038
LEU 142
0.0039
HIS 143
0.0038
TYR 144
0.0050
SER 145
0.0051
ILE 146
0.0059
ASP 147
0.0040
GLU 148
0.0021
ALA 149
0.0020
GLU 150
0.0032
CYS 151
0.0032
PHE 152
0.0016
GLU 153
0.0016
LYS 154
0.0031
ALA 155
0.0038
CYS 156
0.0037
ARG 157
0.0039
ILE 158
0.0039
LEU 159
0.0039
ALA 160
0.0059
CYS 161
0.0067
ASN 162
0.0073
ASP 163
0.0067
PRO 164
0.0068
GLY 165
0.0079
ARG 166
0.0056
ARG 167
0.0049
LEU 168
0.0035
ILE 169
0.0032
ASP 170
0.0031
GLN 171
0.0019
SER 172
0.0034
PHE 173
0.0057
LEU 174
0.0084
ALA 175
0.0061
PHE 176
0.0052
GLU 177
0.0072
SER 178
0.0052
SER 179
0.0039
CYS 180
0.0036
MET 181
0.0040
THR 182
0.0035
PHE 183
0.0020
GLY 184
0.0015
ASP 185
0.0017
LEU 186
0.0006
VAL 187
0.0025
ASN 188
0.0016
LYS 189
0.0021
TYR 190
0.0020
CYS 191
0.0020
GLN 192
0.0014
ALA 193
0.0037
ALA 194
0.0042
HIS 195
0.0032
LYS 196
0.0038
LEU 197
0.0041
MET 198
0.0034
VAL 199
0.0042
ALA 200
0.0046
VAL 201
0.0038
SER 202
0.0016
GLU 203
0.0031
ASP 204
0.0059
VAL 205
0.0041
LEU 206
0.0061
GLN 207
0.0052
VAL 208
0.0021
TYR 209
0.0027
ALA 210
0.0032
ASP 211
0.0025
TRP 212
0.0022
GLN 213
0.0021
ARG 214
0.0029
TRP 215
0.0030
LEU 216
0.0031
PHE 217
0.0027
GLY 218
0.0030
GLU 219
0.0033
LEU 220
0.0046
PRO 221
0.0041
LEU 222
0.0039
CYS 223
0.0051
TYR 224
0.0047
PHE 225
0.0044
ALA 226
0.0043
ARG 227
0.0040
VAL 228
0.0039
PHE 229
0.0032
ASP 230
0.0029
VAL 231
0.0027
PHE 232
0.0011
LEU 233
0.0011
VAL 234
0.0015
GLU 235
0.0028
GLY 236
0.0031
TYR 237
0.0027
LYS 238
0.0021
VAL 239
0.0019
LEU 240
0.0015
TYR 241
0.0016
ARG 242
0.0019
VAL 243
0.0031
ALA 244
0.0031
LEU 245
0.0026
ALA 246
0.0040
ILE 247
0.0050
LEU 248
0.0044
LYS 249
0.0050
PHE 250
0.0067
PHE 251
0.0059
HIS 252
0.0064
LYS 253
0.0089
VAL 254
0.0070
ARG 255
0.0070
ALA 256
0.0107
GLY 257
0.0107
GLN 258
0.0097
PRO 259
0.0144
LEU 260
0.0120
GLU 261
0.0122
SER 262
0.0148
ASP 263
0.0180
SER 264
0.0088
VAL 265
0.0041
LYS 266
0.0031
GLN 267
0.0008
ASP 268
0.0023
ILE 269
0.0030
ARG 270
0.0028
THR 271
0.0025
PHE 272
0.0039
VAL 273
0.0047
ARG 274
0.0048
ASP 275
0.0057
ILE 276
0.0062
ALA 277
0.0086
LYS 278
0.0094
THR 279
0.0082
VAL 280
0.0064
SER 281
0.0064
PRO 282
0.0061
GLU 283
0.0056
LYS 284
0.0057
LEU 285
0.0057
LEU 286
0.0049
GLU 287
0.0052
LYS 288
0.0045
ALA 289
0.0028
PHE 290
0.0032
ALA 291
0.0029
ILE 292
0.0033
ARG 293
0.0045
LEU 294
0.0078
PHE 295
0.0031
SER 296
0.0036
ARG 297
0.0039
LYS 298
0.0041
GLU 299
0.0039
ILE 300
0.0045
GLN 301
0.0055
LEU 302
0.0059
LEU 303
0.0055
GLN 304
0.0054
MET 305
0.0068
ALA 306
0.0072
ASN 307
0.0069
GLU 308
0.0081
LYS 309
0.0096
ALA 310
0.0119
LEU 311
0.0110
LYS 312
0.0128
GLN 313
0.0157
LYS 314
0.0152
GLY 315
0.0131
ILE 316
0.0117
THR 317
0.0083
VAL 318
0.0054
LYS 319
0.0030
GLN 320
0.0064
LYS 321
0.0123
SER 322
0.0167
VAL 323
0.0235
SER 324
0.0207
LEU 325
0.0208
SER 326
0.0348
LYS 327
0.0262
ARG 328
0.0203
GLN 329
0.0216
PHE 330
0.0192
VAL 331
0.0129
HIS 332
0.0107
LEU 333
0.0097
ALA 334
0.0050
VAL 335
0.0063
HIS 336
0.0115
ALA 337
0.0176
GLU 338
0.0285
ASN 339
0.0204
PHE 340
0.0063
ARG 341
0.0121
SER 342
0.0139
GLU 343
0.0166
ILE 344
0.0131
VAL 345
0.0119
SER 346
0.0107
VAL 347
0.0061
ARG 348
0.0080
GLU 349
0.0075
MET 350
0.0060
ARG 351
0.0029
ASP 352
0.0029
ILE 353
0.0039
TRP 354
0.0036
SER 355
0.0020
TRP 356
0.0022
VAL 357
0.0022
PRO 358
0.0035
GLU 359
0.0035
ARG 360
0.0035
PHE 361
0.0059
ALA 362
0.0060
LEU 363
0.0061
CYS 364
0.0095
GLN 365
0.0069
PRO 366
0.0054
LEU 367
0.0043
LEU 368
0.0069
LEU 369
0.0084
PHE 370
0.0093
SER 371
0.0111
SER 372
0.0140
LEU 373
0.0170
GLN 374
0.0183
HIS 375
0.0181
GLY 376
0.0173
TYR 377
0.0163
SER 378
0.0168
LEU 379
0.0073
ALA 380
0.0112
ARG 381
0.0110
PHE 382
0.0061
TYR 383
0.0068
PHE 384
0.0083
GLN 385
0.0062
CYS 386
0.0052
GLU 387
0.0091
GLY 388
0.0098
HIS 389
0.0071
GLU 390
0.0061
PRO 391
0.0056
THR 392
0.0048
LEU 393
0.0033
LEU 394
0.0078
LEU 395
0.0075
ILE 396
0.0076
LYS 397
0.0097
THR 398
0.0070
THR 399
0.0082
GLN 400
0.0107
LYS 401
0.0144
GLU 402
0.0102
VAL 403
0.0071
CYS 404
0.0049
GLY 405
0.0064
ALA 406
0.0055
TYR 407
0.0047
LEU 408
0.0060
SER 409
0.0091
THR 410
0.0072
ASP 411
0.0065
TRP 412
0.0070
SER 413
0.0112
GLU 414
0.0047
ARG 415
0.0126
ASN 416
0.0285
LYS 417
0.0272
PHE 418
0.0551
GLY 419
0.0837
GLY 420
0.0942
LYS 421
0.0908
LEU 422
0.0444
GLY 423
0.0482
PHE 424
0.0148
PHE 425
0.0120
GLY 426
0.0140
THR 427
0.0088
GLY 428
0.0088
GLU 429
0.0091
CYS 430
0.0076
PHE 431
0.0058
VAL 432
0.0050
PHE 433
0.0039
ARG 434
0.0046
LEU 435
0.0073
GLN 436
0.0107
PRO 437
0.0142
GLU 438
0.0152
VAL 439
0.0083
GLN 440
0.0058
ARG 441
0.0029
TYR 442
0.0047
GLU 443
0.0059
TRP 444
0.0085
VAL 445
0.0114
VAL 446
0.0144
ILE 447
0.0138
LYS 448
0.0123
HIS 449
0.0162
PRO 450
0.0207
GLU 451
0.0272
LEU 452
0.0249
THR 453
0.0279
LYS 454
0.0347
PRO 455
0.0583
PRO 456
0.0708
PRO 457
0.0775
LEU 458
0.0427
MET 459
0.0539
ALA 460
0.0692
ALA 461
0.0491
GLU 462
0.0380
PRO 463
0.0126
THR 464
0.0214
ALA 465
0.0179
PRO 466
0.0278
LEU 467
0.0261
SER 468
0.0328
HIS 469
0.0282
SER 470
0.0408
ALA 471
0.0415
SER 472
0.0373
SER 473
0.0281
ASP 474
0.0250
PRO 475
0.0148
ALA 476
0.0121
ASP 477
0.0130
ARG 478
0.0074
LEU 479
0.0071
SER 480
0.0072
PRO 481
0.0083
PHE 482
0.0077
LEU 483
0.0083
ALA 484
0.0122
ALA 485
0.0119
ARG 486
0.0097
HIS 487
0.0122
PHE 488
0.0125
ASN 489
0.0154
LEU 490
0.0139
PRO 491
0.0152
SER 492
0.0123
LYS 493
0.0189
THR 494
0.0151
GLU 495
0.0131
SER 496
0.0138
MET 497
0.0119
PHE 498
0.0110
MET 499
0.0130
ALA 500
0.0086
GLY 501
0.0036
GLY 502
0.0107
SER 503
0.0107
ASP 504
0.0072
CYS 505
0.0072
LEU 506
0.0083
ILE 507
0.0096
VAL 508
0.0089
GLY 509
0.0097
GLY 510
0.0107
GLY 511
0.0137
GLY 512
0.0155
GLY 513
0.0148
GLN 514
0.0106
ALA 515
0.0084
LEU 516
0.0081
TYR 517
0.0119
ILE 518
0.0123
ASP 519
0.0138
GLY 520
0.0142
ASP 521
0.0145
LEU 522
0.0126
ASN 523
0.0147
ARG 524
0.0139
GLY 525
0.0123
ARG 526
0.0115
THR 527
0.0107
SER 528
0.0137
HIS 529
0.0112
CYS 530
0.0105
ASP 531
0.0104
THR 532
0.0099
PHE 533
0.0066
ASN 534
0.0061
ASN 535
0.0075
GLN 536
0.0110
PRO 537
0.0118
LEU 538
0.0081
CYS 539
0.0102
SER 540
0.0136
GLU 541
0.0174
ASN 542
0.0160
PHE 543
0.0101
LEU 544
0.0101
ILE 545
0.0102
ALA 546
0.0116
ALA 547
0.0124
VAL 548
0.0115
GLU 549
0.0110
ALA 550
0.0079
TRP 551
0.0059
GLY 552
0.0060
PHE 553
0.0059
GLN 554
0.0056
ASP 555
0.0116
PRO 556
0.0160
ASP 557
0.0210
THR 558
0.0163
GLN 559
0.0271
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.