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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 = 0.1291
MET 1
0.0205
ASP 2
0.0216
SER 3
0.0105
PRO 4
0.0130
GLY 5
0.0114
TYR 6
0.0128
ASN 7
0.0120
CYS 8
0.0110
PHE 9
0.0089
VAL 10
0.0110
ASP 11
0.0144
LYS 12
0.0170
ASP 13
0.0216
LYS 14
0.0183
MET 15
0.0149
ASP 16
0.0194
ALA 17
0.0211
ALA 18
0.0177
ILE 19
0.0167
GLN 20
0.0208
ASP 21
0.0194
LEU 22
0.0248
GLY 23
0.0179
PRO 24
0.0151
LYS 25
0.0171
GLU 26
0.0133
LEU 27
0.0077
SER 28
0.0085
CYS 29
0.0081
THR 30
0.0141
GLU 31
0.0173
LEU 32
0.0167
GLN 33
0.0189
GLU 34
0.0125
LEU 35
0.0085
LYS 36
0.0113
GLN 37
0.0129
LEU 38
0.0080
ALA 39
0.0073
ARG 40
0.0106
GLN 41
0.0113
GLY 42
0.0093
TYR 43
0.0069
TRP 44
0.0060
ALA 45
0.0091
GLN 46
0.0151
SER 47
0.0131
HIS 48
0.0113
ALA 49
0.0120
LEU 50
0.0086
ARG 51
0.0049
GLY 52
0.0059
LYS 53
0.0073
VAL 54
0.0033
TYR 55
0.0013
GLN 56
0.0038
ARG 57
0.0054
LEU 58
0.0028
ILE 59
0.0016
ARG 60
0.0030
ASP 61
0.0024
ILE 62
0.0014
PRO 63
0.0018
CYS 64
0.0018
ARG 65
0.0040
THR 66
0.0053
VAL 67
0.0049
THR 68
0.0025
PRO 69
0.0015
ASP 70
0.0032
ALA 71
0.0029
SER 72
0.0041
VAL 73
0.0038
TYR 74
0.0023
SER 75
0.0023
ASP 76
0.0053
ILE 77
0.0057
VAL 78
0.0046
GLY 79
0.0080
LYS 80
0.0098
ILE 81
0.0081
VAL 82
0.0078
GLY 83
0.0124
LYS 84
0.0149
HIS 85
0.0109
SER 86
0.0105
SER 87
0.0073
SER 88
0.0072
CYS 89
0.0081
LEU 90
0.0064
PRO 91
0.0044
LEU 92
0.0028
PRO 93
0.0014
GLU 94
0.0043
PHE 95
0.0035
VAL 96
0.0023
ASP 97
0.0050
ASN 98
0.0059
THR 99
0.0058
GLN 100
0.0021
VAL 101
0.0022
PRO 102
0.0041
SER 103
0.0078
TYR 104
0.0080
CYS 105
0.0085
LEU 106
0.0087
ASN 107
0.0105
ALA 108
0.0094
ARG 109
0.0066
GLY 110
0.0061
GLU 111
0.0062
GLY 112
0.0036
ALA 113
0.0020
VAL 114
0.0024
ARG 115
0.0033
LYS 116
0.0027
ILE 117
0.0016
LEU 118
0.0022
LEU 119
0.0033
CYS 120
0.0031
LEU 121
0.0024
ALA 122
0.0021
ASN 123
0.0035
GLN 124
0.0030
PHE 125
0.0022
PRO 126
0.0015
ASP 127
0.0072
ILE 128
0.0055
SER 129
0.0071
PHE 130
0.0047
CYS 131
0.0018
PRO 132
0.0020
ALA 133
0.0028
LEU 134
0.0029
PRO 135
0.0027
ALA 136
0.0041
VAL 137
0.0036
VAL 138
0.0024
ALA 139
0.0034
LEU 140
0.0039
LEU 141
0.0020
LEU 142
0.0034
HIS 143
0.0051
TYR 144
0.0043
SER 145
0.0052
ILE 146
0.0073
ASP 147
0.0061
GLU 148
0.0024
ALA 149
0.0024
GLU 150
0.0030
CYS 151
0.0015
PHE 152
0.0007
GLU 153
0.0013
LYS 154
0.0007
ALA 155
0.0011
CYS 156
0.0010
ARG 157
0.0007
ILE 158
0.0018
LEU 159
0.0023
ALA 160
0.0021
CYS 161
0.0022
ASN 162
0.0033
ASP 163
0.0045
PRO 164
0.0055
GLY 165
0.0063
ARG 166
0.0054
ARG 167
0.0042
LEU 168
0.0035
ILE 169
0.0035
ASP 170
0.0028
GLN 171
0.0033
SER 172
0.0084
PHE 173
0.0090
LEU 174
0.0098
ALA 175
0.0051
PHE 176
0.0031
GLU 177
0.0053
SER 178
0.0030
SER 179
0.0016
CYS 180
0.0033
MET 181
0.0040
THR 182
0.0029
PHE 183
0.0033
GLY 184
0.0054
ASP 185
0.0046
LEU 186
0.0043
VAL 187
0.0052
ASN 188
0.0064
LYS 189
0.0056
TYR 190
0.0046
CYS 191
0.0055
GLN 192
0.0071
ALA 193
0.0096
ALA 194
0.0073
HIS 195
0.0070
LYS 196
0.0097
LEU 197
0.0089
MET 198
0.0068
VAL 199
0.0078
ALA 200
0.0097
VAL 201
0.0079
SER 202
0.0049
GLU 203
0.0047
ASP 204
0.0045
VAL 205
0.0055
LEU 206
0.0054
GLN 207
0.0053
VAL 208
0.0030
TYR 209
0.0035
ALA 210
0.0035
ASP 211
0.0030
TRP 212
0.0028
GLN 213
0.0036
ARG 214
0.0058
TRP 215
0.0048
LEU 216
0.0057
PHE 217
0.0064
GLY 218
0.0069
GLU 219
0.0063
LEU 220
0.0071
PRO 221
0.0069
LEU 222
0.0065
CYS 223
0.0070
TYR 224
0.0074
PHE 225
0.0071
ALA 226
0.0067
ARG 227
0.0078
VAL 228
0.0078
PHE 229
0.0062
ASP 230
0.0056
VAL 231
0.0072
PHE 232
0.0064
LEU 233
0.0049
VAL 234
0.0067
GLU 235
0.0076
GLY 236
0.0058
TYR 237
0.0044
LYS 238
0.0053
VAL 239
0.0058
LEU 240
0.0051
TYR 241
0.0039
ARG 242
0.0046
VAL 243
0.0049
ALA 244
0.0035
LEU 245
0.0028
ALA 246
0.0021
ILE 247
0.0021
LEU 248
0.0023
LYS 249
0.0040
PHE 250
0.0053
PHE 251
0.0077
HIS 252
0.0107
LYS 253
0.0168
VAL 254
0.0200
ARG 255
0.0219
ALA 256
0.0368
GLY 257
0.0525
GLN 258
0.0477
PRO 259
0.0383
LEU 260
0.0302
GLU 261
0.0367
SER 262
0.0294
ASP 263
0.0262
SER 264
0.0170
VAL 265
0.0102
LYS 266
0.0079
GLN 267
0.0116
ASP 268
0.0123
ILE 269
0.0080
ARG 270
0.0091
THR 271
0.0113
PHE 272
0.0092
VAL 273
0.0072
ARG 274
0.0083
ASP 275
0.0086
ILE 276
0.0054
ALA 277
0.0090
LYS 278
0.0106
THR 279
0.0075
VAL 280
0.0036
SER 281
0.0053
PRO 282
0.0066
GLU 283
0.0061
LYS 284
0.0044
LEU 285
0.0046
LEU 286
0.0063
GLU 287
0.0051
LYS 288
0.0035
ALA 289
0.0057
PHE 290
0.0062
ALA 291
0.0056
ILE 292
0.0068
ARG 293
0.0070
LEU 294
0.0059
PHE 295
0.0047
SER 296
0.0047
ARG 297
0.0046
LYS 298
0.0048
GLU 299
0.0032
ILE 300
0.0028
GLN 301
0.0026
LEU 302
0.0029
LEU 303
0.0023
GLN 304
0.0024
MET 305
0.0044
ALA 306
0.0049
ASN 307
0.0056
GLU 308
0.0073
LYS 309
0.0094
ALA 310
0.0086
LEU 311
0.0108
LYS 312
0.0134
GLN 313
0.0131
LYS 314
0.0140
GLY 315
0.0162
ILE 316
0.0186
THR 317
0.0200
VAL 318
0.0186
LYS 319
0.0237
GLN 320
0.0230
LYS 321
0.0222
SER 322
0.0174
VAL 323
0.0313
SER 324
0.0378
LEU 325
0.0337
SER 326
0.0546
LYS 327
0.0593
ARG 328
0.0209
GLN 329
0.0175
PHE 330
0.0098
VAL 331
0.0051
HIS 332
0.0052
LEU 333
0.0041
ALA 334
0.0032
VAL 335
0.0031
HIS 336
0.0107
ALA 337
0.0216
GLU 338
0.0318
ASN 339
0.0272
PHE 340
0.0101
ARG 341
0.0093
SER 342
0.0032
GLU 343
0.0026
ILE 344
0.0022
VAL 345
0.0022
SER 346
0.0048
VAL 347
0.0048
ARG 348
0.0065
GLU 349
0.0042
MET 350
0.0030
ARG 351
0.0029
ASP 352
0.0059
ILE 353
0.0068
TRP 354
0.0064
SER 355
0.0076
TRP 356
0.0083
VAL 357
0.0086
PRO 358
0.0074
GLU 359
0.0073
ARG 360
0.0073
PHE 361
0.0083
ALA 362
0.0075
LEU 363
0.0069
CYS 364
0.0078
GLN 365
0.0069
PRO 366
0.0073
LEU 367
0.0086
LEU 368
0.0068
LEU 369
0.0070
PHE 370
0.0055
SER 371
0.0046
SER 372
0.0040
LEU 373
0.0058
GLN 374
0.0072
HIS 375
0.0067
GLY 376
0.0062
TYR 377
0.0048
SER 378
0.0045
LEU 379
0.0035
ALA 380
0.0050
ARG 381
0.0059
PHE 382
0.0045
TYR 383
0.0053
PHE 384
0.0070
GLN 385
0.0064
CYS 386
0.0059
GLU 387
0.0070
GLY 388
0.0089
HIS 389
0.0071
GLU 390
0.0077
PRO 391
0.0089
THR 392
0.0075
LEU 393
0.0066
LEU 394
0.0047
LEU 395
0.0036
ILE 396
0.0026
LYS 397
0.0026
THR 398
0.0035
THR 399
0.0050
GLN 400
0.0053
LYS 401
0.0040
GLU 402
0.0033
VAL 403
0.0032
CYS 404
0.0039
GLY 405
0.0046
ALA 406
0.0060
TYR 407
0.0071
LEU 408
0.0068
SER 409
0.0069
THR 410
0.0067
ASP 411
0.0066
TRP 412
0.0053
SER 413
0.0067
GLU 414
0.0067
ARG 415
0.0068
ASN 416
0.0080
LYS 417
0.0100
PHE 418
0.0091
GLY 419
0.0116
GLY 420
0.0107
LYS 421
0.0074
LEU 422
0.0042
GLY 423
0.0034
PHE 424
0.0025
PHE 425
0.0038
GLY 426
0.0049
THR 427
0.0043
GLY 428
0.0052
GLU 429
0.0067
CYS 430
0.0066
PHE 431
0.0067
VAL 432
0.0062
PHE 433
0.0054
ARG 434
0.0047
LEU 435
0.0048
GLN 436
0.0033
PRO 437
0.0037
GLU 438
0.0051
VAL 439
0.0061
GLN 440
0.0064
ARG 441
0.0067
TYR 442
0.0066
GLU 443
0.0067
TRP 444
0.0060
VAL 445
0.0080
VAL 446
0.0090
ILE 447
0.0091
LYS 448
0.0125
HIS 449
0.0144
PRO 450
0.0137
GLU 451
0.0206
LEU 452
0.0174
THR 453
0.0191
LYS 454
0.0300
PRO 455
0.0367
PRO 456
0.0405
PRO 457
0.0208
LEU 458
0.0099
MET 459
0.0422
ALA 460
0.0350
ALA 461
0.0384
GLU 462
0.0240
PRO 463
0.0380
THR 464
0.0423
ALA 465
0.0601
PRO 466
0.0577
LEU 467
0.0270
SER 468
0.0216
HIS 469
0.0402
SER 470
0.0331
ALA 471
0.0369
SER 472
0.0305
SER 473
0.0244
ASP 474
0.0227
PRO 475
0.0133
ALA 476
0.0142
ASP 477
0.0157
ARG 478
0.0079
LEU 479
0.0083
SER 480
0.0060
PRO 481
0.0041
PHE 482
0.0035
LEU 483
0.0034
ALA 484
0.0039
ALA 485
0.0085
ARG 486
0.0121
HIS 487
0.0112
PHE 488
0.0154
ASN 489
0.0227
LEU 490
0.0165
PRO 491
0.0182
SER 492
0.0150
LYS 493
0.0139
THR 494
0.0100
GLU 495
0.0082
SER 496
0.0062
MET 497
0.0057
PHE 498
0.0049
MET 499
0.0035
ALA 500
0.0019
GLY 501
0.0016
GLY 502
0.0025
SER 503
0.0032
ASP 504
0.0027
CYS 505
0.0010
LEU 506
0.0011
ILE 507
0.0023
VAL 508
0.0040
GLY 509
0.0051
GLY 510
0.0059
GLY 511
0.0079
GLY 512
0.0082
GLY 513
0.0070
GLN 514
0.0051
ALA 515
0.0049
LEU 516
0.0037
TYR 517
0.0028
ILE 518
0.0018
ASP 519
0.0023
GLY 520
0.0024
ASP 521
0.0037
LEU 522
0.0028
ASN 523
0.0043
ARG 524
0.0040
GLY 525
0.0033
ARG 526
0.0045
THR 527
0.0045
SER 528
0.0059
HIS 529
0.0056
CYS 530
0.0060
ASP 531
0.0072
THR 532
0.0062
PHE 533
0.0061
ASN 534
0.0065
ASN 535
0.0059
GLN 536
0.0054
PRO 537
0.0043
LEU 538
0.0044
CYS 539
0.0038
SER 540
0.0050
GLU 541
0.0059
ASN 542
0.0058
PHE 543
0.0050
LEU 544
0.0048
ILE 545
0.0036
ALA 546
0.0042
ALA 547
0.0021
VAL 548
0.0018
GLU 549
0.0034
ALA 550
0.0051
TRP 551
0.0066
GLY 552
0.0089
PHE 553
0.0144
GLN 554
0.0178
ASP 555
0.0173
PRO 556
0.0274
ASP 557
0.0348
THR 558
0.0747
GLN 559
0.1291
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.