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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0703
MET 1
0.0097
ASP 2
0.0326
SER 3
0.0462
PRO 4
0.0300
GLY 5
0.0174
TYR 6
0.0126
ASN 7
0.0118
CYS 8
0.0084
PHE 9
0.0071
VAL 10
0.0082
ASP 11
0.0100
LYS 12
0.0135
ASP 13
0.0212
LYS 14
0.0155
MET 15
0.0073
ASP 16
0.0108
ALA 17
0.0150
ALA 18
0.0112
ILE 19
0.0035
GLN 20
0.0034
ASP 21
0.0084
LEU 22
0.0129
GLY 23
0.0114
PRO 24
0.0100
LYS 25
0.0129
GLU 26
0.0110
LEU 27
0.0122
SER 28
0.0288
CYS 29
0.0267
THR 30
0.0312
GLU 31
0.0285
LEU 32
0.0174
GLN 33
0.0129
GLU 34
0.0162
LEU 35
0.0090
LYS 36
0.0121
GLN 37
0.0121
LEU 38
0.0101
ALA 39
0.0114
ARG 40
0.0144
GLN 41
0.0144
GLY 42
0.0121
TYR 43
0.0089
TRP 44
0.0080
ALA 45
0.0111
GLN 46
0.0085
SER 47
0.0092
HIS 48
0.0093
ALA 49
0.0091
LEU 50
0.0085
ARG 51
0.0085
GLY 52
0.0100
LYS 53
0.0089
VAL 54
0.0081
TYR 55
0.0098
GLN 56
0.0123
ARG 57
0.0107
LEU 58
0.0088
ILE 59
0.0097
ARG 60
0.0122
ASP 61
0.0120
ILE 62
0.0124
PRO 63
0.0151
CYS 64
0.0178
ARG 65
0.0213
THR 66
0.0205
VAL 67
0.0188
THR 68
0.0116
PRO 69
0.0071
ASP 70
0.0081
ALA 71
0.0079
SER 72
0.0062
VAL 73
0.0028
TYR 74
0.0031
SER 75
0.0045
ASP 76
0.0091
ILE 77
0.0093
VAL 78
0.0076
GLY 79
0.0151
LYS 80
0.0204
ILE 81
0.0165
VAL 82
0.0136
GLY 83
0.0145
LYS 84
0.0139
HIS 85
0.0153
SER 86
0.0191
SER 87
0.0173
SER 88
0.0186
CYS 89
0.0186
LEU 90
0.0167
PRO 91
0.0148
LEU 92
0.0124
PRO 93
0.0091
GLU 94
0.0066
PHE 95
0.0068
VAL 96
0.0067
ASP 97
0.0063
ASN 98
0.0067
THR 99
0.0078
GLN 100
0.0060
VAL 101
0.0064
PRO 102
0.0057
SER 103
0.0059
TYR 104
0.0061
CYS 105
0.0066
LEU 106
0.0079
ASN 107
0.0083
ALA 108
0.0082
ARG 109
0.0085
GLY 110
0.0103
GLU 111
0.0112
GLY 112
0.0128
ALA 113
0.0124
VAL 114
0.0110
ARG 115
0.0130
LYS 116
0.0111
ILE 117
0.0110
LEU 118
0.0113
LEU 119
0.0110
CYS 120
0.0097
LEU 121
0.0081
ALA 122
0.0107
ASN 123
0.0095
GLN 124
0.0043
PHE 125
0.0055
PRO 126
0.0069
ASP 127
0.0054
ILE 128
0.0065
SER 129
0.0073
PHE 130
0.0058
CYS 131
0.0059
PRO 132
0.0051
ALA 133
0.0047
LEU 134
0.0060
PRO 135
0.0059
ALA 136
0.0044
VAL 137
0.0047
VAL 138
0.0066
ALA 139
0.0061
LEU 140
0.0068
LEU 141
0.0068
LEU 142
0.0084
HIS 143
0.0070
TYR 144
0.0083
SER 145
0.0111
ILE 146
0.0102
ASP 147
0.0098
GLU 148
0.0097
ALA 149
0.0097
GLU 150
0.0113
CYS 151
0.0114
PHE 152
0.0088
GLU 153
0.0086
LYS 154
0.0089
ALA 155
0.0082
CYS 156
0.0064
ARG 157
0.0067
ILE 158
0.0068
LEU 159
0.0048
ALA 160
0.0113
CYS 161
0.0140
ASN 162
0.0200
ASP 163
0.0238
PRO 164
0.0260
GLY 165
0.0251
ARG 166
0.0142
ARG 167
0.0123
LEU 168
0.0108
ILE 169
0.0039
ASP 170
0.0042
GLN 171
0.0046
SER 172
0.0081
PHE 173
0.0080
LEU 174
0.0080
ALA 175
0.0073
PHE 176
0.0081
GLU 177
0.0080
SER 178
0.0111
SER 179
0.0101
CYS 180
0.0098
MET 181
0.0083
THR 182
0.0078
PHE 183
0.0082
GLY 184
0.0078
ASP 185
0.0068
LEU 186
0.0065
VAL 187
0.0062
ASN 188
0.0071
LYS 189
0.0055
TYR 190
0.0051
CYS 191
0.0050
GLN 192
0.0066
ALA 193
0.0092
ALA 194
0.0093
HIS 195
0.0091
LYS 196
0.0098
LEU 197
0.0106
MET 198
0.0107
VAL 199
0.0087
ALA 200
0.0083
VAL 201
0.0092
SER 202
0.0093
GLU 203
0.0064
ASP 204
0.0088
VAL 205
0.0103
LEU 206
0.0105
GLN 207
0.0105
VAL 208
0.0121
TYR 209
0.0108
ALA 210
0.0121
ASP 211
0.0128
TRP 212
0.0102
GLN 213
0.0101
ARG 214
0.0132
TRP 215
0.0102
LEU 216
0.0079
PHE 217
0.0080
GLY 218
0.0095
GLU 219
0.0091
LEU 220
0.0047
PRO 221
0.0040
LEU 222
0.0031
CYS 223
0.0048
TYR 224
0.0040
PHE 225
0.0034
ALA 226
0.0096
ARG 227
0.0093
VAL 228
0.0092
PHE 229
0.0103
ASP 230
0.0099
VAL 231
0.0102
PHE 232
0.0101
LEU 233
0.0102
VAL 234
0.0103
GLU 235
0.0153
GLY 236
0.0144
TYR 237
0.0127
LYS 238
0.0141
VAL 239
0.0126
LEU 240
0.0107
TYR 241
0.0108
ARG 242
0.0099
VAL 243
0.0084
ALA 244
0.0079
LEU 245
0.0065
ALA 246
0.0057
ILE 247
0.0080
LEU 248
0.0087
LYS 249
0.0068
PHE 250
0.0075
PHE 251
0.0109
HIS 252
0.0122
LYS 253
0.0178
VAL 254
0.0194
ARG 255
0.0171
ALA 256
0.0171
GLY 257
0.0226
GLN 258
0.0288
PRO 259
0.0318
LEU 260
0.0269
GLU 261
0.0345
SER 262
0.0207
ASP 263
0.0143
SER 264
0.0104
VAL 265
0.0155
LYS 266
0.0163
GLN 267
0.0172
ASP 268
0.0178
ILE 269
0.0180
ARG 270
0.0184
THR 271
0.0190
PHE 272
0.0151
VAL 273
0.0128
ARG 274
0.0125
ASP 275
0.0136
ILE 276
0.0087
ALA 277
0.0115
LYS 278
0.0181
THR 279
0.0126
VAL 280
0.0070
SER 281
0.0082
PRO 282
0.0067
GLU 283
0.0096
LYS 284
0.0093
LEU 285
0.0066
LEU 286
0.0116
GLU 287
0.0138
LYS 288
0.0101
ALA 289
0.0119
PHE 290
0.0151
ALA 291
0.0149
ILE 292
0.0160
ARG 293
0.0235
LEU 294
0.0223
PHE 295
0.0144
SER 296
0.0166
ARG 297
0.0174
LYS 298
0.0145
GLU 299
0.0129
ILE 300
0.0133
GLN 301
0.0142
LEU 302
0.0111
LEU 303
0.0095
GLN 304
0.0101
MET 305
0.0103
ALA 306
0.0089
ASN 307
0.0087
GLU 308
0.0097
LYS 309
0.0098
ALA 310
0.0101
LEU 311
0.0108
LYS 312
0.0122
GLN 313
0.0133
LYS 314
0.0126
GLY 315
0.0142
ILE 316
0.0118
THR 317
0.0123
VAL 318
0.0124
LYS 319
0.0153
GLN 320
0.0128
LYS 321
0.0126
SER 322
0.0088
VAL 323
0.0102
SER 324
0.0102
LEU 325
0.0079
SER 326
0.0122
LYS 327
0.0113
ARG 328
0.0083
GLN 329
0.0080
PHE 330
0.0094
VAL 331
0.0104
HIS 332
0.0096
LEU 333
0.0095
ALA 334
0.0128
VAL 335
0.0117
HIS 336
0.0157
ALA 337
0.0228
GLU 338
0.0358
ASN 339
0.0210
PHE 340
0.0156
ARG 341
0.0153
SER 342
0.0117
GLU 343
0.0097
ILE 344
0.0078
VAL 345
0.0073
SER 346
0.0095
VAL 347
0.0096
ARG 348
0.0078
GLU 349
0.0057
MET 350
0.0058
ARG 351
0.0061
ASP 352
0.0047
ILE 353
0.0053
TRP 354
0.0054
SER 355
0.0046
TRP 356
0.0049
VAL 357
0.0051
PRO 358
0.0043
GLU 359
0.0049
ARG 360
0.0055
PHE 361
0.0042
ALA 362
0.0051
LEU 363
0.0050
CYS 364
0.0080
GLN 365
0.0073
PRO 366
0.0056
LEU 367
0.0035
LEU 368
0.0028
LEU 369
0.0029
PHE 370
0.0035
SER 371
0.0028
SER 372
0.0039
LEU 373
0.0055
GLN 374
0.0039
HIS 375
0.0056
GLY 376
0.0036
TYR 377
0.0044
SER 378
0.0053
LEU 379
0.0069
ALA 380
0.0064
ARG 381
0.0075
PHE 382
0.0069
TYR 383
0.0059
PHE 384
0.0082
GLN 385
0.0071
CYS 386
0.0057
GLU 387
0.0071
GLY 388
0.0071
HIS 389
0.0062
GLU 390
0.0059
PRO 391
0.0046
THR 392
0.0036
LEU 393
0.0025
LEU 394
0.0015
LEU 395
0.0023
ILE 396
0.0037
LYS 397
0.0068
THR 398
0.0078
THR 399
0.0102
GLN 400
0.0103
LYS 401
0.0098
GLU 402
0.0060
VAL 403
0.0051
CYS 404
0.0029
GLY 405
0.0019
ALA 406
0.0027
TYR 407
0.0028
LEU 408
0.0032
SER 409
0.0056
THR 410
0.0053
ASP 411
0.0054
TRP 412
0.0068
SER 413
0.0079
GLU 414
0.0091
ARG 415
0.0140
ASN 416
0.0103
LYS 417
0.0164
PHE 418
0.0301
GLY 419
0.0383
GLY 420
0.0422
LYS 421
0.0477
LEU 422
0.0278
GLY 423
0.0222
PHE 424
0.0068
PHE 425
0.0058
GLY 426
0.0057
THR 427
0.0030
GLY 428
0.0027
GLU 429
0.0034
CYS 430
0.0026
PHE 431
0.0023
VAL 432
0.0023
PHE 433
0.0020
ARG 434
0.0022
LEU 435
0.0043
GLN 436
0.0051
PRO 437
0.0040
GLU 438
0.0058
VAL 439
0.0059
GLN 440
0.0041
ARG 441
0.0026
TYR 442
0.0027
GLU 443
0.0024
TRP 444
0.0021
VAL 445
0.0030
VAL 446
0.0025
ILE 447
0.0027
LYS 448
0.0027
HIS 449
0.0025
PRO 450
0.0022
GLU 451
0.0047
LEU 452
0.0075
THR 453
0.0095
LYS 454
0.0289
PRO 455
0.0442
PRO 456
0.0323
PRO 457
0.0383
LEU 458
0.0122
MET 459
0.0054
ALA 460
0.0595
ALA 461
0.0654
GLU 462
0.0153
PRO 463
0.0531
THR 464
0.0476
ALA 465
0.0134
PRO 466
0.0274
LEU 467
0.0184
SER 468
0.0187
HIS 469
0.0333
SER 470
0.0507
ALA 471
0.0703
SER 472
0.0410
SER 473
0.0352
ASP 474
0.0332
PRO 475
0.0312
ALA 476
0.0315
ASP 477
0.0267
ARG 478
0.0117
LEU 479
0.0106
SER 480
0.0098
PRO 481
0.0075
PHE 482
0.0060
LEU 483
0.0032
ALA 484
0.0035
ALA 485
0.0040
ARG 486
0.0057
HIS 487
0.0032
PHE 488
0.0063
ASN 489
0.0103
LEU 490
0.0041
PRO 491
0.0074
SER 492
0.0095
LYS 493
0.0075
THR 494
0.0071
GLU 495
0.0048
SER 496
0.0038
MET 497
0.0044
PHE 498
0.0037
MET 499
0.0040
ALA 500
0.0067
GLY 501
0.0110
GLY 502
0.0134
SER 503
0.0144
ASP 504
0.0100
CYS 505
0.0075
LEU 506
0.0063
ILE 507
0.0056
VAL 508
0.0042
GLY 509
0.0041
GLY 510
0.0046
GLY 511
0.0072
GLY 512
0.0087
GLY 513
0.0074
GLN 514
0.0044
ALA 515
0.0040
LEU 516
0.0039
TYR 517
0.0025
ILE 518
0.0023
ASP 519
0.0022
GLY 520
0.0028
ASP 521
0.0028
LEU 522
0.0023
ASN 523
0.0027
ARG 524
0.0038
GLY 525
0.0023
ARG 526
0.0046
THR 527
0.0039
SER 528
0.0047
HIS 529
0.0064
CYS 530
0.0058
ASP 531
0.0058
THR 532
0.0039
PHE 533
0.0036
ASN 534
0.0044
ASN 535
0.0047
GLN 536
0.0051
PRO 537
0.0043
LEU 538
0.0019
CYS 539
0.0023
SER 540
0.0043
GLU 541
0.0042
ASN 542
0.0067
PHE 543
0.0069
LEU 544
0.0071
ILE 545
0.0055
ALA 546
0.0070
ALA 547
0.0058
VAL 548
0.0042
GLU 549
0.0029
ALA 550
0.0027
TRP 551
0.0020
GLY 552
0.0028
PHE 553
0.0055
GLN 554
0.0055
ASP 555
0.0065
PRO 556
0.0104
ASP 557
0.0108
THR 558
0.0096
GLN 559
0.0160
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.