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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 = 0.0622
MET 1
0.0157
ASP 2
0.0148
SER 3
0.0341
PRO 4
0.0176
GLY 5
0.0164
TYR 6
0.0091
ASN 7
0.0103
CYS 8
0.0131
PHE 9
0.0111
VAL 10
0.0116
ASP 11
0.0152
LYS 12
0.0199
ASP 13
0.0229
LYS 14
0.0142
MET 15
0.0146
ASP 16
0.0209
ALA 17
0.0208
ALA 18
0.0162
ILE 19
0.0160
GLN 20
0.0198
ASP 21
0.0157
LEU 22
0.0172
GLY 23
0.0109
PRO 24
0.0097
LYS 25
0.0074
GLU 26
0.0167
LEU 27
0.0181
SER 28
0.0408
CYS 29
0.0295
THR 30
0.0365
GLU 31
0.0236
LEU 32
0.0243
GLN 33
0.0182
GLU 34
0.0111
LEU 35
0.0123
LYS 36
0.0142
GLN 37
0.0127
LEU 38
0.0100
ALA 39
0.0099
ARG 40
0.0122
GLN 41
0.0119
GLY 42
0.0105
TYR 43
0.0067
TRP 44
0.0039
ALA 45
0.0060
GLN 46
0.0105
SER 47
0.0069
HIS 48
0.0094
ALA 49
0.0092
LEU 50
0.0052
ARG 51
0.0077
GLY 52
0.0122
LYS 53
0.0131
VAL 54
0.0116
TYR 55
0.0121
GLN 56
0.0158
ARG 57
0.0146
LEU 58
0.0140
ILE 59
0.0138
ARG 60
0.0184
ASP 61
0.0191
ILE 62
0.0148
PRO 63
0.0138
CYS 64
0.0091
ARG 65
0.0160
THR 66
0.0193
VAL 67
0.0183
THR 68
0.0039
PRO 69
0.0109
ASP 70
0.0135
ALA 71
0.0178
SER 72
0.0186
VAL 73
0.0146
TYR 74
0.0144
SER 75
0.0204
ASP 76
0.0214
ILE 77
0.0157
VAL 78
0.0140
GLY 79
0.0147
LYS 80
0.0157
ILE 81
0.0099
VAL 82
0.0077
GLY 83
0.0136
LYS 84
0.0203
HIS 85
0.0125
SER 86
0.0163
SER 87
0.0071
SER 88
0.0149
CYS 89
0.0171
LEU 90
0.0110
PRO 91
0.0180
LEU 92
0.0194
PRO 93
0.0202
GLU 94
0.0215
PHE 95
0.0163
VAL 96
0.0157
ASP 97
0.0173
ASN 98
0.0218
THR 99
0.0149
GLN 100
0.0136
VAL 101
0.0100
PRO 102
0.0068
SER 103
0.0065
TYR 104
0.0017
CYS 105
0.0037
LEU 106
0.0064
ASN 107
0.0086
ALA 108
0.0114
ARG 109
0.0095
GLY 110
0.0094
GLU 111
0.0101
GLY 112
0.0077
ALA 113
0.0093
VAL 114
0.0111
ARG 115
0.0106
LYS 116
0.0091
ILE 117
0.0131
LEU 118
0.0144
LEU 119
0.0131
CYS 120
0.0137
LEU 121
0.0131
ALA 122
0.0154
ASN 123
0.0159
GLN 124
0.0136
PHE 125
0.0143
PRO 126
0.0207
ASP 127
0.0166
ILE 128
0.0131
SER 129
0.0119
PHE 130
0.0067
CYS 131
0.0083
PRO 132
0.0090
ALA 133
0.0069
LEU 134
0.0078
PRO 135
0.0096
ALA 136
0.0072
VAL 137
0.0063
VAL 138
0.0067
ALA 139
0.0063
LEU 140
0.0063
LEU 141
0.0072
LEU 142
0.0071
HIS 143
0.0056
TYR 144
0.0071
SER 145
0.0094
ILE 146
0.0091
ASP 147
0.0110
GLU 148
0.0138
ALA 149
0.0151
GLU 150
0.0145
CYS 151
0.0138
PHE 152
0.0125
GLU 153
0.0134
LYS 154
0.0106
ALA 155
0.0108
CYS 156
0.0092
ARG 157
0.0065
ILE 158
0.0074
LEU 159
0.0041
ALA 160
0.0084
CYS 161
0.0143
ASN 162
0.0208
ASP 163
0.0226
PRO 164
0.0204
GLY 165
0.0199
ARG 166
0.0136
ARG 167
0.0088
LEU 168
0.0070
ILE 169
0.0033
ASP 170
0.0045
GLN 171
0.0082
SER 172
0.0098
PHE 173
0.0076
LEU 174
0.0138
ALA 175
0.0081
PHE 176
0.0031
GLU 177
0.0059
SER 178
0.0047
SER 179
0.0029
CYS 180
0.0025
MET 181
0.0033
THR 182
0.0031
PHE 183
0.0037
GLY 184
0.0053
ASP 185
0.0046
LEU 186
0.0057
VAL 187
0.0076
ASN 188
0.0075
LYS 189
0.0076
TYR 190
0.0086
CYS 191
0.0093
GLN 192
0.0097
ALA 193
0.0108
ALA 194
0.0100
HIS 195
0.0078
LYS 196
0.0059
LEU 197
0.0062
MET 198
0.0056
VAL 199
0.0023
ALA 200
0.0032
VAL 201
0.0047
SER 202
0.0076
GLU 203
0.0079
ASP 204
0.0076
VAL 205
0.0045
LEU 206
0.0028
GLN 207
0.0064
VAL 208
0.0059
TYR 209
0.0053
ALA 210
0.0049
ASP 211
0.0037
TRP 212
0.0036
GLN 213
0.0035
ARG 214
0.0058
TRP 215
0.0034
LEU 216
0.0027
PHE 217
0.0032
GLY 218
0.0029
GLU 219
0.0036
LEU 220
0.0034
PRO 221
0.0047
LEU 222
0.0047
CYS 223
0.0091
TYR 224
0.0067
PHE 225
0.0049
ALA 226
0.0075
ARG 227
0.0082
VAL 228
0.0074
PHE 229
0.0088
ASP 230
0.0090
VAL 231
0.0104
PHE 232
0.0108
LEU 233
0.0098
VAL 234
0.0113
GLU 235
0.0127
GLY 236
0.0101
TYR 237
0.0076
LYS 238
0.0056
VAL 239
0.0063
LEU 240
0.0054
TYR 241
0.0048
ARG 242
0.0044
VAL 243
0.0061
ALA 244
0.0075
LEU 245
0.0075
ALA 246
0.0080
ILE 247
0.0085
LEU 248
0.0091
LYS 249
0.0091
PHE 250
0.0111
PHE 251
0.0101
HIS 252
0.0100
LYS 253
0.0164
VAL 254
0.0124
ARG 255
0.0071
ALA 256
0.0124
GLY 257
0.0163
GLN 258
0.0155
PRO 259
0.0206
LEU 260
0.0147
GLU 261
0.0182
SER 262
0.0141
ASP 263
0.0134
SER 264
0.0022
VAL 265
0.0013
LYS 266
0.0036
GLN 267
0.0041
ASP 268
0.0053
ILE 269
0.0064
ARG 270
0.0073
THR 271
0.0080
PHE 272
0.0093
VAL 273
0.0081
ARG 274
0.0068
ASP 275
0.0122
ILE 276
0.0116
ALA 277
0.0192
LYS 278
0.0252
THR 279
0.0195
VAL 280
0.0128
SER 281
0.0125
PRO 282
0.0103
GLU 283
0.0093
LYS 284
0.0080
LEU 285
0.0075
LEU 286
0.0071
GLU 287
0.0061
LYS 288
0.0050
ALA 289
0.0057
PHE 290
0.0049
ALA 291
0.0055
ILE 292
0.0165
ARG 293
0.0227
LEU 294
0.0076
PHE 295
0.0038
SER 296
0.0020
ARG 297
0.0044
LYS 298
0.0014
GLU 299
0.0015
ILE 300
0.0023
GLN 301
0.0033
LEU 302
0.0015
LEU 303
0.0033
GLN 304
0.0047
MET 305
0.0056
ALA 306
0.0053
ASN 307
0.0065
GLU 308
0.0107
LYS 309
0.0117
ALA 310
0.0138
LEU 311
0.0162
LYS 312
0.0227
GLN 313
0.0216
LYS 314
0.0220
GLY 315
0.0256
ILE 316
0.0279
THR 317
0.0280
VAL 318
0.0236
LYS 319
0.0217
GLN 320
0.0191
LYS 321
0.0127
SER 322
0.0173
VAL 323
0.0167
SER 324
0.0162
LEU 325
0.0240
SER 326
0.0456
LYS 327
0.0252
ARG 328
0.0233
GLN 329
0.0254
PHE 330
0.0219
VAL 331
0.0127
HIS 332
0.0112
LEU 333
0.0074
ALA 334
0.0125
VAL 335
0.0134
HIS 336
0.0198
ALA 337
0.0325
GLU 338
0.0489
ASN 339
0.0299
PHE 340
0.0209
ARG 341
0.0234
SER 342
0.0213
GLU 343
0.0146
ILE 344
0.0130
VAL 345
0.0133
SER 346
0.0176
VAL 347
0.0167
ARG 348
0.0145
GLU 349
0.0082
MET 350
0.0076
ARG 351
0.0084
ASP 352
0.0046
ILE 353
0.0042
TRP 354
0.0042
SER 355
0.0052
TRP 356
0.0059
VAL 357
0.0052
PRO 358
0.0034
GLU 359
0.0031
ARG 360
0.0031
PHE 361
0.0036
ALA 362
0.0023
LEU 363
0.0034
CYS 364
0.0031
GLN 365
0.0039
PRO 366
0.0052
LEU 367
0.0079
LEU 368
0.0075
LEU 369
0.0084
PHE 370
0.0083
SER 371
0.0068
SER 372
0.0087
LEU 373
0.0113
GLN 374
0.0127
HIS 375
0.0158
GLY 376
0.0127
TYR 377
0.0123
SER 378
0.0134
LEU 379
0.0116
ALA 380
0.0131
ARG 381
0.0168
PHE 382
0.0129
TYR 383
0.0112
PHE 384
0.0174
GLN 385
0.0155
CYS 386
0.0124
GLU 387
0.0132
GLY 388
0.0121
HIS 389
0.0103
GLU 390
0.0096
PRO 391
0.0065
THR 392
0.0054
LEU 393
0.0042
LEU 394
0.0041
LEU 395
0.0039
ILE 396
0.0038
LYS 397
0.0089
THR 398
0.0105
THR 399
0.0145
GLN 400
0.0162
LYS 401
0.0157
GLU 402
0.0105
VAL 403
0.0080
CYS 404
0.0048
GLY 405
0.0056
ALA 406
0.0045
TYR 407
0.0041
LEU 408
0.0042
SER 409
0.0032
THR 410
0.0060
ASP 411
0.0086
TRP 412
0.0072
SER 413
0.0083
GLU 414
0.0112
ARG 415
0.0089
ASN 416
0.0118
LYS 417
0.0227
PHE 418
0.0465
GLY 419
0.0576
GLY 420
0.0550
LYS 421
0.0622
LEU 422
0.0383
GLY 423
0.0312
PHE 424
0.0105
PHE 425
0.0090
GLY 426
0.0078
THR 427
0.0033
GLY 428
0.0029
GLU 429
0.0033
CYS 430
0.0056
PHE 431
0.0066
VAL 432
0.0079
PHE 433
0.0077
ARG 434
0.0054
LEU 435
0.0058
GLN 436
0.0079
PRO 437
0.0068
GLU 438
0.0088
VAL 439
0.0069
GLN 440
0.0085
ARG 441
0.0091
TYR 442
0.0102
GLU 443
0.0089
TRP 444
0.0085
VAL 445
0.0103
VAL 446
0.0118
ILE 447
0.0109
LYS 448
0.0108
HIS 449
0.0112
PRO 450
0.0125
GLU 451
0.0121
LEU 452
0.0148
THR 453
0.0135
LYS 454
0.0140
PRO 455
0.0177
PRO 456
0.0199
PRO 457
0.0151
LEU 458
0.0089
MET 459
0.0166
ALA 460
0.0100
ALA 461
0.0288
GLU 462
0.0130
PRO 463
0.0151
THR 464
0.0203
ALA 465
0.0150
PRO 466
0.0121
LEU 467
0.0080
SER 468
0.0121
HIS 469
0.0169
SER 470
0.0413
ALA 471
0.0376
SER 472
0.0179
SER 473
0.0166
ASP 474
0.0279
PRO 475
0.0234
ALA 476
0.0214
ASP 477
0.0126
ARG 478
0.0052
LEU 479
0.0032
SER 480
0.0026
PRO 481
0.0058
PHE 482
0.0042
LEU 483
0.0049
ALA 484
0.0101
ALA 485
0.0118
ARG 486
0.0119
HIS 487
0.0112
PHE 488
0.0108
ASN 489
0.0125
LEU 490
0.0190
PRO 491
0.0218
SER 492
0.0223
LYS 493
0.0200
THR 494
0.0123
GLU 495
0.0105
SER 496
0.0083
MET 497
0.0090
PHE 498
0.0085
MET 499
0.0031
ALA 500
0.0081
GLY 501
0.0109
GLY 502
0.0154
SER 503
0.0171
ASP 504
0.0140
CYS 505
0.0115
LEU 506
0.0098
ILE 507
0.0108
VAL 508
0.0083
GLY 509
0.0090
GLY 510
0.0101
GLY 511
0.0122
GLY 512
0.0173
GLY 513
0.0160
GLN 514
0.0104
ALA 515
0.0099
LEU 516
0.0088
TYR 517
0.0072
ILE 518
0.0058
ASP 519
0.0056
GLY 520
0.0070
ASP 521
0.0089
LEU 522
0.0070
ASN 523
0.0044
ARG 524
0.0044
GLY 525
0.0017
ARG 526
0.0071
THR 527
0.0083
SER 528
0.0108
HIS 529
0.0158
CYS 530
0.0130
ASP 531
0.0128
THR 532
0.0094
PHE 533
0.0106
ASN 534
0.0132
ASN 535
0.0131
GLN 536
0.0131
PRO 537
0.0114
LEU 538
0.0075
CYS 539
0.0047
SER 540
0.0044
GLU 541
0.0053
ASN 542
0.0074
PHE 543
0.0075
LEU 544
0.0090
ILE 545
0.0064
ALA 546
0.0089
ALA 547
0.0076
VAL 548
0.0054
GLU 549
0.0043
ALA 550
0.0064
TRP 551
0.0064
GLY 552
0.0072
PHE 553
0.0091
GLN 554
0.0108
ASP 555
0.0149
PRO 556
0.0187
ASP 557
0.0259
THR 558
0.0182
GLN 559
0.0201
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.