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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 = 0.0577
MET 1
0.0036
ASP 2
0.0072
SER 3
0.0078
PRO 4
0.0047
GLY 5
0.0031
TYR 6
0.0068
ASN 7
0.0060
CYS 8
0.0057
PHE 9
0.0059
VAL 10
0.0051
ASP 11
0.0054
LYS 12
0.0078
ASP 13
0.0151
LYS 14
0.0105
MET 15
0.0050
ASP 16
0.0036
ALA 17
0.0079
ALA 18
0.0087
ILE 19
0.0081
GLN 20
0.0096
ASP 21
0.0099
LEU 22
0.0108
GLY 23
0.0077
PRO 24
0.0129
LYS 25
0.0159
GLU 26
0.0171
LEU 27
0.0118
SER 28
0.0091
CYS 29
0.0083
THR 30
0.0136
GLU 31
0.0277
LEU 32
0.0219
GLN 33
0.0099
GLU 34
0.0070
LEU 35
0.0077
LYS 36
0.0123
GLN 37
0.0065
LEU 38
0.0075
ALA 39
0.0097
ARG 40
0.0107
GLN 41
0.0101
GLY 42
0.0104
TYR 43
0.0095
TRP 44
0.0058
ALA 45
0.0066
GLN 46
0.0063
SER 47
0.0063
HIS 48
0.0062
ALA 49
0.0063
LEU 50
0.0039
ARG 51
0.0042
GLY 52
0.0104
LYS 53
0.0061
VAL 54
0.0070
TYR 55
0.0093
GLN 56
0.0128
ARG 57
0.0123
LEU 58
0.0122
ILE 59
0.0143
ARG 60
0.0207
ASP 61
0.0192
ILE 62
0.0172
PRO 63
0.0198
CYS 64
0.0177
ARG 65
0.0121
THR 66
0.0164
VAL 67
0.0142
THR 68
0.0101
PRO 69
0.0074
ASP 70
0.0128
ALA 71
0.0130
SER 72
0.0178
VAL 73
0.0136
TYR 74
0.0089
SER 75
0.0122
ASP 76
0.0197
ILE 77
0.0155
VAL 78
0.0164
GLY 79
0.0328
LYS 80
0.0287
ILE 81
0.0281
VAL 82
0.0325
GLY 83
0.0131
LYS 84
0.0324
HIS 85
0.0158
SER 86
0.0422
SER 87
0.0312
SER 88
0.0538
CYS 89
0.0519
LEU 90
0.0327
PRO 91
0.0284
LEU 92
0.0103
PRO 93
0.0227
GLU 94
0.0130
PHE 95
0.0127
VAL 96
0.0100
ASP 97
0.0155
ASN 98
0.0202
THR 99
0.0168
GLN 100
0.0056
VAL 101
0.0029
PRO 102
0.0046
SER 103
0.0061
TYR 104
0.0064
CYS 105
0.0055
LEU 106
0.0058
ASN 107
0.0088
ALA 108
0.0156
ARG 109
0.0126
GLY 110
0.0101
GLU 111
0.0091
GLY 112
0.0118
ALA 113
0.0128
VAL 114
0.0085
ARG 115
0.0037
LYS 116
0.0137
ILE 117
0.0181
LEU 118
0.0187
LEU 119
0.0194
CYS 120
0.0225
LEU 121
0.0185
ALA 122
0.0284
ASN 123
0.0313
GLN 124
0.0243
PHE 125
0.0290
PRO 126
0.0577
ASP 127
0.0516
ILE 128
0.0189
SER 129
0.0216
PHE 130
0.0109
CYS 131
0.0128
PRO 132
0.0119
ALA 133
0.0044
LEU 134
0.0050
PRO 135
0.0053
ALA 136
0.0055
VAL 137
0.0056
VAL 138
0.0072
ALA 139
0.0068
LEU 140
0.0071
LEU 141
0.0074
LEU 142
0.0054
HIS 143
0.0060
TYR 144
0.0065
SER 145
0.0096
ILE 146
0.0114
ASP 147
0.0110
GLU 148
0.0093
ALA 149
0.0075
GLU 150
0.0082
CYS 151
0.0132
PHE 152
0.0089
GLU 153
0.0087
LYS 154
0.0119
ALA 155
0.0123
CYS 156
0.0113
ARG 157
0.0135
ILE 158
0.0135
LEU 159
0.0132
ALA 160
0.0163
CYS 161
0.0160
ASN 162
0.0179
ASP 163
0.0307
PRO 164
0.0390
GLY 165
0.0259
ARG 166
0.0074
ARG 167
0.0088
LEU 168
0.0076
ILE 169
0.0053
ASP 170
0.0028
GLN 171
0.0048
SER 172
0.0110
PHE 173
0.0095
LEU 174
0.0076
ALA 175
0.0081
PHE 176
0.0111
GLU 177
0.0099
SER 178
0.0067
SER 179
0.0093
CYS 180
0.0123
MET 181
0.0088
THR 182
0.0068
PHE 183
0.0089
GLY 184
0.0097
ASP 185
0.0061
LEU 186
0.0069
VAL 187
0.0057
ASN 188
0.0030
LYS 189
0.0031
TYR 190
0.0057
CYS 191
0.0050
GLN 192
0.0032
ALA 193
0.0066
ALA 194
0.0024
HIS 195
0.0042
LYS 196
0.0108
LEU 197
0.0101
MET 198
0.0106
VAL 199
0.0161
ALA 200
0.0201
VAL 201
0.0184
SER 202
0.0240
GLU 203
0.0300
ASP 204
0.0210
VAL 205
0.0157
LEU 206
0.0158
GLN 207
0.0223
VAL 208
0.0134
TYR 209
0.0130
ALA 210
0.0168
ASP 211
0.0122
TRP 212
0.0121
GLN 213
0.0118
ARG 214
0.0068
TRP 215
0.0068
LEU 216
0.0072
PHE 217
0.0029
GLY 218
0.0011
GLU 219
0.0025
LEU 220
0.0030
PRO 221
0.0047
LEU 222
0.0040
CYS 223
0.0038
TYR 224
0.0041
PHE 225
0.0030
ALA 226
0.0030
ARG 227
0.0026
VAL 228
0.0023
PHE 229
0.0028
ASP 230
0.0038
VAL 231
0.0055
PHE 232
0.0052
LEU 233
0.0050
VAL 234
0.0111
GLU 235
0.0098
GLY 236
0.0044
TYR 237
0.0031
LYS 238
0.0072
VAL 239
0.0102
LEU 240
0.0110
TYR 241
0.0103
ARG 242
0.0119
VAL 243
0.0138
ALA 244
0.0115
LEU 245
0.0098
ALA 246
0.0102
ILE 247
0.0055
LEU 248
0.0039
LYS 249
0.0044
PHE 250
0.0051
PHE 251
0.0039
HIS 252
0.0060
LYS 253
0.0056
VAL 254
0.0050
ARG 255
0.0057
ALA 256
0.0168
GLY 257
0.0298
GLN 258
0.0145
PRO 259
0.0189
LEU 260
0.0175
GLU 261
0.0261
SER 262
0.0186
ASP 263
0.0206
SER 264
0.0188
VAL 265
0.0099
LYS 266
0.0070
GLN 267
0.0091
ASP 268
0.0076
ILE 269
0.0076
ARG 270
0.0062
THR 271
0.0077
PHE 272
0.0074
VAL 273
0.0079
ARG 274
0.0103
ASP 275
0.0115
ILE 276
0.0110
ALA 277
0.0123
LYS 278
0.0164
THR 279
0.0179
VAL 280
0.0127
SER 281
0.0117
PRO 282
0.0107
GLU 283
0.0066
LYS 284
0.0067
LEU 285
0.0073
LEU 286
0.0082
GLU 287
0.0069
LYS 288
0.0099
ALA 289
0.0169
PHE 290
0.0152
ALA 291
0.0193
ILE 292
0.0197
ARG 293
0.0201
LEU 294
0.0157
PHE 295
0.0140
SER 296
0.0107
ARG 297
0.0062
LYS 298
0.0081
GLU 299
0.0052
ILE 300
0.0020
GLN 301
0.0071
LEU 302
0.0059
LEU 303
0.0051
GLN 304
0.0026
MET 305
0.0070
ALA 306
0.0090
ASN 307
0.0056
GLU 308
0.0048
LYS 309
0.0119
ALA 310
0.0121
LEU 311
0.0093
LYS 312
0.0106
GLN 313
0.0123
LYS 314
0.0127
GLY 315
0.0098
ILE 316
0.0058
THR 317
0.0048
VAL 318
0.0081
LYS 319
0.0131
GLN 320
0.0045
LYS 321
0.0076
SER 322
0.0149
VAL 323
0.0235
SER 324
0.0100
LEU 325
0.0099
SER 326
0.0143
LYS 327
0.0145
ARG 328
0.0104
GLN 329
0.0151
PHE 330
0.0177
VAL 331
0.0061
HIS 332
0.0107
LEU 333
0.0098
ALA 334
0.0116
VAL 335
0.0107
HIS 336
0.0093
ALA 337
0.0082
GLU 338
0.0189
ASN 339
0.0157
PHE 340
0.0075
ARG 341
0.0069
SER 342
0.0060
GLU 343
0.0056
ILE 344
0.0053
VAL 345
0.0055
SER 346
0.0035
VAL 347
0.0038
ARG 348
0.0037
GLU 349
0.0023
MET 350
0.0026
ARG 351
0.0030
ASP 352
0.0029
ILE 353
0.0020
TRP 354
0.0036
SER 355
0.0020
TRP 356
0.0009
VAL 357
0.0016
PRO 358
0.0055
GLU 359
0.0076
ARG 360
0.0070
PHE 361
0.0070
ALA 362
0.0083
LEU 363
0.0083
CYS 364
0.0082
GLN 365
0.0085
PRO 366
0.0090
LEU 367
0.0063
LEU 368
0.0053
LEU 369
0.0105
PHE 370
0.0136
SER 371
0.0161
SER 372
0.0165
LEU 373
0.0258
GLN 374
0.0265
HIS 375
0.0225
GLY 376
0.0129
TYR 377
0.0091
SER 378
0.0049
LEU 379
0.0041
ALA 380
0.0071
ARG 381
0.0094
PHE 382
0.0072
TYR 383
0.0031
PHE 384
0.0094
GLN 385
0.0115
CYS 386
0.0095
GLU 387
0.0072
GLY 388
0.0115
HIS 389
0.0091
GLU 390
0.0077
PRO 391
0.0044
THR 392
0.0046
LEU 393
0.0042
LEU 394
0.0060
LEU 395
0.0061
ILE 396
0.0063
LYS 397
0.0066
THR 398
0.0070
THR 399
0.0119
GLN 400
0.0195
LYS 401
0.0160
GLU 402
0.0103
VAL 403
0.0082
CYS 404
0.0079
GLY 405
0.0089
ALA 406
0.0072
TYR 407
0.0051
LEU 408
0.0044
SER 409
0.0043
THR 410
0.0063
ASP 411
0.0079
TRP 412
0.0078
SER 413
0.0115
GLU 414
0.0121
ARG 415
0.0110
ASN 416
0.0152
LYS 417
0.0191
PHE 418
0.0180
GLY 419
0.0235
GLY 420
0.0241
LYS 421
0.0158
LEU 422
0.0092
GLY 423
0.0170
PHE 424
0.0055
PHE 425
0.0061
GLY 426
0.0057
THR 427
0.0065
GLY 428
0.0062
GLU 429
0.0068
CYS 430
0.0073
PHE 431
0.0075
VAL 432
0.0078
PHE 433
0.0073
ARG 434
0.0073
LEU 435
0.0088
GLN 436
0.0078
PRO 437
0.0058
GLU 438
0.0094
VAL 439
0.0102
GLN 440
0.0092
ARG 441
0.0085
TYR 442
0.0094
GLU 443
0.0096
TRP 444
0.0083
VAL 445
0.0095
VAL 446
0.0062
ILE 447
0.0058
LYS 448
0.0103
HIS 449
0.0157
PRO 450
0.0141
GLU 451
0.0182
LEU 452
0.0114
THR 453
0.0063
LYS 454
0.0056
PRO 455
0.0063
PRO 456
0.0061
PRO 457
0.0116
LEU 458
0.0041
MET 459
0.0151
ALA 460
0.0047
ALA 461
0.0093
GLU 462
0.0119
PRO 463
0.0094
THR 464
0.0065
ALA 465
0.0302
PRO 466
0.0126
LEU 467
0.0127
SER 468
0.0221
HIS 469
0.0239
SER 470
0.0443
ALA 471
0.0327
SER 472
0.0367
SER 473
0.0222
ASP 474
0.0225
PRO 475
0.0197
ALA 476
0.0198
ASP 477
0.0163
ARG 478
0.0143
LEU 479
0.0128
SER 480
0.0092
PRO 481
0.0157
PHE 482
0.0148
LEU 483
0.0084
ALA 484
0.0151
ALA 485
0.0169
ARG 486
0.0405
HIS 487
0.0270
PHE 488
0.0167
ASN 489
0.0142
LEU 490
0.0088
PRO 491
0.0098
SER 492
0.0149
LYS 493
0.0485
THR 494
0.0269
GLU 495
0.0098
SER 496
0.0114
MET 497
0.0092
PHE 498
0.0105
MET 499
0.0020
ALA 500
0.0017
GLY 501
0.0044
GLY 502
0.0114
SER 503
0.0140
ASP 504
0.0152
CYS 505
0.0092
LEU 506
0.0070
ILE 507
0.0056
VAL 508
0.0079
GLY 509
0.0075
GLY 510
0.0082
GLY 511
0.0160
GLY 512
0.0222
GLY 513
0.0170
GLN 514
0.0092
ALA 515
0.0080
LEU 516
0.0093
TYR 517
0.0103
ILE 518
0.0095
ASP 519
0.0097
GLY 520
0.0085
ASP 521
0.0090
LEU 522
0.0086
ASN 523
0.0118
ARG 524
0.0088
GLY 525
0.0133
ARG 526
0.0138
THR 527
0.0108
SER 528
0.0100
HIS 529
0.0090
CYS 530
0.0087
ASP 531
0.0077
THR 532
0.0042
PHE 533
0.0051
ASN 534
0.0043
ASN 535
0.0037
GLN 536
0.0051
PRO 537
0.0062
LEU 538
0.0044
CYS 539
0.0073
SER 540
0.0125
GLU 541
0.0112
ASN 542
0.0128
PHE 543
0.0128
LEU 544
0.0064
ILE 545
0.0033
ALA 546
0.0007
ALA 547
0.0085
VAL 548
0.0079
GLU 549
0.0073
ALA 550
0.0073
TRP 551
0.0035
GLY 552
0.0052
PHE 553
0.0100
GLN 554
0.0090
ASP 555
0.0072
PRO 556
0.0123
ASP 557
0.0319
THR 558
0.0315
GLN 559
0.0057
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.