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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 = 0.1228
MET 1
0.0612
ASP 2
0.1228
SER 3
0.0430
PRO 4
0.0149
GLY 5
0.0139
TYR 6
0.0160
ASN 7
0.0092
CYS 8
0.0113
PHE 9
0.0106
VAL 10
0.0115
ASP 11
0.0140
LYS 12
0.0148
ASP 13
0.0191
LYS 14
0.0167
MET 15
0.0137
ASP 16
0.0171
ALA 17
0.0186
ALA 18
0.0158
ILE 19
0.0147
GLN 20
0.0181
ASP 21
0.0167
LEU 22
0.0207
GLY 23
0.0155
PRO 24
0.0135
LYS 25
0.0151
GLU 26
0.0122
LEU 27
0.0074
SER 28
0.0079
CYS 29
0.0056
THR 30
0.0109
GLU 31
0.0124
LEU 32
0.0134
GLN 33
0.0148
GLU 34
0.0093
LEU 35
0.0069
LYS 36
0.0103
GLN 37
0.0112
LEU 38
0.0071
ALA 39
0.0071
ARG 40
0.0106
GLN 41
0.0110
GLY 42
0.0090
TYR 43
0.0070
TRP 44
0.0059
ALA 45
0.0085
GLN 46
0.0129
SER 47
0.0113
HIS 48
0.0099
ALA 49
0.0116
LEU 50
0.0085
ARG 51
0.0047
GLY 52
0.0064
LYS 53
0.0083
VAL 54
0.0044
TYR 55
0.0032
GLN 56
0.0066
ARG 57
0.0085
LEU 58
0.0063
ILE 59
0.0066
ARG 60
0.0096
ASP 61
0.0096
ILE 62
0.0093
PRO 63
0.0117
CYS 64
0.0160
ARG 65
0.0247
THR 66
0.0299
VAL 67
0.0278
THR 68
0.0189
PRO 69
0.0148
ASP 70
0.0137
ALA 71
0.0125
SER 72
0.0168
VAL 73
0.0151
TYR 74
0.0107
SER 75
0.0141
ASP 76
0.0169
ILE 77
0.0128
VAL 78
0.0091
GLY 79
0.0140
LYS 80
0.0139
ILE 81
0.0081
VAL 82
0.0055
GLY 83
0.0115
LYS 84
0.0145
HIS 85
0.0098
SER 86
0.0146
SER 87
0.0119
SER 88
0.0157
CYS 89
0.0137
LEU 90
0.0079
PRO 91
0.0096
LEU 92
0.0105
PRO 93
0.0117
GLU 94
0.0153
PHE 95
0.0143
VAL 96
0.0130
ASP 97
0.0146
ASN 98
0.0140
THR 99
0.0130
GLN 100
0.0122
VAL 101
0.0099
PRO 102
0.0102
SER 103
0.0106
TYR 104
0.0112
CYS 105
0.0118
LEU 106
0.0111
ASN 107
0.0137
ALA 108
0.0141
ARG 109
0.0124
GLY 110
0.0101
GLU 111
0.0100
GLY 112
0.0096
ALA 113
0.0066
VAL 114
0.0046
ARG 115
0.0055
LYS 116
0.0022
ILE 117
0.0010
LEU 118
0.0049
LEU 119
0.0052
CYS 120
0.0061
LEU 121
0.0075
ALA 122
0.0103
ASN 123
0.0113
GLN 124
0.0116
PHE 125
0.0134
PRO 126
0.0153
ASP 127
0.0149
ILE 128
0.0134
SER 129
0.0158
PHE 130
0.0130
CYS 131
0.0115
PRO 132
0.0115
ALA 133
0.0099
LEU 134
0.0080
PRO 135
0.0077
ALA 136
0.0079
VAL 137
0.0058
VAL 138
0.0037
ALA 139
0.0055
LEU 140
0.0053
LEU 141
0.0021
LEU 142
0.0049
HIS 143
0.0068
TYR 144
0.0054
SER 145
0.0064
ILE 146
0.0089
ASP 147
0.0092
GLU 148
0.0071
ALA 149
0.0080
GLU 150
0.0072
CYS 151
0.0035
PHE 152
0.0041
GLU 153
0.0074
LYS 154
0.0046
ALA 155
0.0048
CYS 156
0.0082
ARG 157
0.0082
ILE 158
0.0072
LEU 159
0.0102
ALA 160
0.0136
CYS 161
0.0116
ASN 162
0.0161
ASP 163
0.0098
PRO 164
0.0122
GLY 165
0.0108
ARG 166
0.0087
ARG 167
0.0088
LEU 168
0.0086
ILE 169
0.0083
ASP 170
0.0101
GLN 171
0.0116
SER 172
0.0113
PHE 173
0.0100
LEU 174
0.0076
ALA 175
0.0066
PHE 176
0.0069
GLU 177
0.0060
SER 178
0.0045
SER 179
0.0047
CYS 180
0.0046
MET 181
0.0034
THR 182
0.0042
PHE 183
0.0036
GLY 184
0.0022
ASP 185
0.0031
LEU 186
0.0030
VAL 187
0.0031
ASN 188
0.0025
LYS 189
0.0025
TYR 190
0.0029
CYS 191
0.0031
GLN 192
0.0020
ALA 193
0.0013
ALA 194
0.0013
HIS 195
0.0019
LYS 196
0.0023
LEU 197
0.0021
MET 198
0.0017
VAL 199
0.0039
ALA 200
0.0046
VAL 201
0.0041
SER 202
0.0037
GLU 203
0.0049
ASP 204
0.0045
VAL 205
0.0032
LEU 206
0.0030
GLN 207
0.0024
VAL 208
0.0029
TYR 209
0.0031
ALA 210
0.0040
ASP 211
0.0055
TRP 212
0.0059
GLN 213
0.0064
ARG 214
0.0071
TRP 215
0.0068
LEU 216
0.0078
PHE 217
0.0080
GLY 218
0.0075
GLU 219
0.0077
LEU 220
0.0093
PRO 221
0.0091
LEU 222
0.0078
CYS 223
0.0085
TYR 224
0.0093
PHE 225
0.0086
ALA 226
0.0068
ARG 227
0.0085
VAL 228
0.0090
PHE 229
0.0069
ASP 230
0.0060
VAL 231
0.0083
PHE 232
0.0082
LEU 233
0.0063
VAL 234
0.0076
GLU 235
0.0097
GLY 236
0.0086
TYR 237
0.0079
LYS 238
0.0085
VAL 239
0.0084
LEU 240
0.0079
TYR 241
0.0068
ARG 242
0.0076
VAL 243
0.0071
ALA 244
0.0059
LEU 245
0.0059
ALA 246
0.0065
ILE 247
0.0061
LEU 248
0.0047
LYS 249
0.0052
PHE 250
0.0063
PHE 251
0.0051
HIS 252
0.0033
LYS 253
0.0055
VAL 254
0.0068
ARG 255
0.0052
ALA 256
0.0045
GLY 257
0.0073
GLN 258
0.0089
PRO 259
0.0094
LEU 260
0.0080
GLU 261
0.0096
SER 262
0.0082
ASP 263
0.0074
SER 264
0.0039
VAL 265
0.0027
LYS 266
0.0024
GLN 267
0.0041
ASP 268
0.0047
ILE 269
0.0047
ARG 270
0.0058
THR 271
0.0058
PHE 272
0.0058
VAL 273
0.0068
ARG 274
0.0070
ASP 275
0.0070
ILE 276
0.0071
ALA 277
0.0087
LYS 278
0.0083
THR 279
0.0077
VAL 280
0.0085
SER 281
0.0092
PRO 282
0.0091
GLU 283
0.0092
LYS 284
0.0100
LEU 285
0.0090
LEU 286
0.0092
GLU 287
0.0102
LYS 288
0.0093
ALA 289
0.0090
PHE 290
0.0097
ALA 291
0.0094
ILE 292
0.0070
ARG 293
0.0068
LEU 294
0.0066
PHE 295
0.0069
SER 296
0.0072
ARG 297
0.0071
LYS 298
0.0052
GLU 299
0.0040
ILE 300
0.0048
GLN 301
0.0055
LEU 302
0.0037
LEU 303
0.0031
GLN 304
0.0039
MET 305
0.0055
ALA 306
0.0049
ASN 307
0.0040
GLU 308
0.0046
LYS 309
0.0068
ALA 310
0.0068
LEU 311
0.0043
LYS 312
0.0070
GLN 313
0.0090
LYS 314
0.0064
GLY 315
0.0057
ILE 316
0.0053
THR 317
0.0083
VAL 318
0.0108
LYS 319
0.0134
GLN 320
0.0124
LYS 321
0.0143
SER 322
0.0143
VAL 323
0.0166
SER 324
0.0133
LEU 325
0.0096
SER 326
0.0120
LYS 327
0.0086
ARG 328
0.0023
GLN 329
0.0035
PHE 330
0.0022
VAL 331
0.0066
HIS 332
0.0070
LEU 333
0.0076
ALA 334
0.0095
VAL 335
0.0101
HIS 336
0.0125
ALA 337
0.0140
GLU 338
0.0172
ASN 339
0.0153
PHE 340
0.0107
ARG 341
0.0087
SER 342
0.0064
GLU 343
0.0062
ILE 344
0.0062
VAL 345
0.0082
SER 346
0.0085
VAL 347
0.0095
ARG 348
0.0097
GLU 349
0.0081
MET 350
0.0081
ARG 351
0.0089
ASP 352
0.0081
ILE 353
0.0078
TRP 354
0.0083
SER 355
0.0081
TRP 356
0.0079
VAL 357
0.0080
PRO 358
0.0068
GLU 359
0.0060
ARG 360
0.0061
PHE 361
0.0079
ALA 362
0.0078
LEU 363
0.0076
CYS 364
0.0105
GLN 365
0.0106
PRO 366
0.0097
LEU 367
0.0083
LEU 368
0.0059
LEU 369
0.0042
PHE 370
0.0019
SER 371
0.0034
SER 372
0.0051
LEU 373
0.0070
GLN 374
0.0061
HIS 375
0.0054
GLY 376
0.0081
TYR 377
0.0081
SER 378
0.0084
LEU 379
0.0075
ALA 380
0.0093
ARG 381
0.0071
PHE 382
0.0047
TYR 383
0.0068
PHE 384
0.0071
GLN 385
0.0041
CYS 386
0.0054
GLU 387
0.0079
GLY 388
0.0081
HIS 389
0.0076
GLU 390
0.0085
PRO 391
0.0084
THR 392
0.0071
LEU 393
0.0069
LEU 394
0.0046
LEU 395
0.0046
ILE 396
0.0038
LYS 397
0.0063
THR 398
0.0072
THR 399
0.0103
GLN 400
0.0110
LYS 401
0.0110
GLU 402
0.0090
VAL 403
0.0073
CYS 404
0.0061
GLY 405
0.0057
ALA 406
0.0067
TYR 407
0.0077
LEU 408
0.0076
SER 409
0.0097
THR 410
0.0094
ASP 411
0.0086
TRP 412
0.0082
SER 413
0.0104
GLU 414
0.0119
ARG 415
0.0129
ASN 416
0.0142
LYS 417
0.0163
PHE 418
0.0201
GLY 419
0.0211
GLY 420
0.0199
LYS 421
0.0203
LEU 422
0.0154
GLY 423
0.0159
PHE 424
0.0107
PHE 425
0.0115
GLY 426
0.0111
THR 427
0.0105
GLY 428
0.0110
GLU 429
0.0103
CYS 430
0.0092
PHE 431
0.0090
VAL 432
0.0079
PHE 433
0.0082
ARG 434
0.0079
LEU 435
0.0090
GLN 436
0.0100
PRO 437
0.0109
GLU 438
0.0117
VAL 439
0.0099
GLN 440
0.0100
ARG 441
0.0097
TYR 442
0.0094
GLU 443
0.0099
TRP 444
0.0103
VAL 445
0.0106
VAL 446
0.0101
ILE 447
0.0094
LYS 448
0.0087
HIS 449
0.0095
PRO 450
0.0084
GLU 451
0.0089
LEU 452
0.0094
THR 453
0.0090
LYS 454
0.0074
PRO 455
0.0060
PRO 456
0.0072
PRO 457
0.0287
LEU 458
0.0166
MET 459
0.0359
ALA 460
0.0563
ALA 461
0.0526
GLU 462
0.0268
PRO 463
0.0546
THR 464
0.0261
ALA 465
0.0231
PRO 466
0.0629
LEU 467
0.0262
SER 468
0.0809
HIS 469
0.0363
SER 470
0.0402
ALA 471
0.0264
SER 472
0.0231
SER 473
0.0189
ASP 474
0.0161
PRO 475
0.0101
ALA 476
0.0134
ASP 477
0.0112
ARG 478
0.0084
LEU 479
0.0087
SER 480
0.0090
PRO 481
0.0082
PHE 482
0.0071
LEU 483
0.0086
ALA 484
0.0095
ALA 485
0.0099
ARG 486
0.0095
HIS 487
0.0090
PHE 488
0.0095
ASN 489
0.0102
LEU 490
0.0108
PRO 491
0.0105
SER 492
0.0107
LYS 493
0.0105
THR 494
0.0099
GLU 495
0.0110
SER 496
0.0115
MET 497
0.0100
PHE 498
0.0096
MET 499
0.0080
ALA 500
0.0083
GLY 501
0.0083
GLY 502
0.0123
SER 503
0.0131
ASP 504
0.0122
CYS 505
0.0082
LEU 506
0.0059
ILE 507
0.0058
VAL 508
0.0063
GLY 509
0.0082
GLY 510
0.0088
GLY 511
0.0102
GLY 512
0.0099
GLY 513
0.0081
GLN 514
0.0062
ALA 515
0.0065
LEU 516
0.0038
TYR 517
0.0035
ILE 518
0.0041
ASP 519
0.0075
GLY 520
0.0098
ASP 521
0.0099
LEU 522
0.0066
ASN 523
0.0084
ARG 524
0.0068
GLY 525
0.0032
ARG 526
0.0012
THR 527
0.0032
SER 528
0.0054
HIS 529
0.0087
CYS 530
0.0093
ASP 531
0.0109
THR 532
0.0107
PHE 533
0.0104
ASN 534
0.0109
ASN 535
0.0099
GLN 536
0.0091
PRO 537
0.0067
LEU 538
0.0067
CYS 539
0.0064
SER 540
0.0056
GLU 541
0.0033
ASN 542
0.0036
PHE 543
0.0057
LEU 544
0.0082
ILE 545
0.0066
ALA 546
0.0085
ALA 547
0.0054
VAL 548
0.0026
GLU 549
0.0029
ALA 550
0.0042
TRP 551
0.0062
GLY 552
0.0076
PHE 553
0.0101
GLN 554
0.0121
ASP 555
0.0127
PRO 556
0.0147
ASP 557
0.0173
THR 558
0.0239
GLN 559
0.0325
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.