Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0769
MET 1
0.0153
ASP 2
0.0321
SER 3
0.0373
PRO 4
0.0298
GLY 5
0.0240
TYR 6
0.0193
ASN 7
0.0171
CYS 8
0.0147
PHE 9
0.0103
VAL 10
0.0093
ASP 11
0.0062
LYS 12
0.0103
ASP 13
0.0080
LYS 14
0.0077
MET 15
0.0098
ASP 16
0.0106
ALA 17
0.0102
ALA 18
0.0110
ILE 19
0.0101
GLN 20
0.0098
ASP 21
0.0092
LEU 22
0.0076
GLY 23
0.0051
PRO 24
0.0055
LYS 25
0.0094
GLU 26
0.0091
LEU 27
0.0065
SER 28
0.0104
CYS 29
0.0101
THR 30
0.0101
GLU 31
0.0103
LEU 32
0.0088
GLN 33
0.0082
GLU 34
0.0072
LEU 35
0.0057
LYS 36
0.0048
GLN 37
0.0063
LEU 38
0.0050
ALA 39
0.0039
ARG 40
0.0056
GLN 41
0.0053
GLY 42
0.0054
TYR 43
0.0041
TRP 44
0.0036
ALA 45
0.0049
GLN 46
0.0076
SER 47
0.0077
HIS 48
0.0109
ALA 49
0.0071
LEU 50
0.0058
ARG 51
0.0067
GLY 52
0.0113
LYS 53
0.0095
VAL 54
0.0077
TYR 55
0.0105
GLN 56
0.0145
ARG 57
0.0132
LEU 58
0.0132
ILE 59
0.0160
ARG 60
0.0202
ASP 61
0.0227
ILE 62
0.0199
PRO 63
0.0207
CYS 64
0.0160
ARG 65
0.0226
THR 66
0.0459
VAL 67
0.0373
THR 68
0.0135
PRO 69
0.0131
ASP 70
0.0170
ALA 71
0.0171
SER 72
0.0157
VAL 73
0.0111
TYR 74
0.0103
SER 75
0.0123
ASP 76
0.0083
ILE 77
0.0041
VAL 78
0.0052
GLY 79
0.0140
LYS 80
0.0141
ILE 81
0.0085
VAL 82
0.0079
GLY 83
0.0144
LYS 84
0.0189
HIS 85
0.0074
SER 86
0.0097
SER 87
0.0071
SER 88
0.0106
CYS 89
0.0135
LEU 90
0.0112
PRO 91
0.0120
LEU 92
0.0114
PRO 93
0.0155
GLU 94
0.0157
PHE 95
0.0150
VAL 96
0.0161
ASP 97
0.0183
ASN 98
0.0166
THR 99
0.0168
GLN 100
0.0091
VAL 101
0.0082
PRO 102
0.0089
SER 103
0.0056
TYR 104
0.0062
CYS 105
0.0070
LEU 106
0.0061
ASN 107
0.0045
ALA 108
0.0040
ARG 109
0.0073
GLY 110
0.0070
GLU 111
0.0038
GLY 112
0.0030
ALA 113
0.0049
VAL 114
0.0067
ARG 115
0.0052
LYS 116
0.0036
ILE 117
0.0075
LEU 118
0.0084
LEU 119
0.0076
CYS 120
0.0062
LEU 121
0.0089
ALA 122
0.0107
ASN 123
0.0090
GLN 124
0.0075
PHE 125
0.0108
PRO 126
0.0125
ASP 127
0.0101
ILE 128
0.0110
SER 129
0.0116
PHE 130
0.0128
CYS 131
0.0126
PRO 132
0.0139
ALA 133
0.0123
LEU 134
0.0114
PRO 135
0.0104
ALA 136
0.0095
VAL 137
0.0106
VAL 138
0.0093
ALA 139
0.0090
LEU 140
0.0097
LEU 141
0.0120
LEU 142
0.0126
HIS 143
0.0103
TYR 144
0.0132
SER 145
0.0185
ILE 146
0.0193
ASP 147
0.0162
GLU 148
0.0129
ALA 149
0.0157
GLU 150
0.0187
CYS 151
0.0163
PHE 152
0.0142
GLU 153
0.0170
LYS 154
0.0173
ALA 155
0.0157
CYS 156
0.0147
ARG 157
0.0136
ILE 158
0.0157
LEU 159
0.0130
ALA 160
0.0140
CYS 161
0.0183
ASN 162
0.0174
ASP 163
0.0203
PRO 164
0.0209
GLY 165
0.0181
ARG 166
0.0132
ARG 167
0.0109
LEU 168
0.0087
ILE 169
0.0092
ASP 170
0.0102
GLN 171
0.0104
SER 172
0.0098
PHE 173
0.0116
LEU 174
0.0095
ALA 175
0.0088
PHE 176
0.0086
GLU 177
0.0080
SER 178
0.0072
SER 179
0.0086
CYS 180
0.0098
MET 181
0.0097
THR 182
0.0097
PHE 183
0.0107
GLY 184
0.0113
ASP 185
0.0109
LEU 186
0.0113
VAL 187
0.0127
ASN 188
0.0125
LYS 189
0.0116
TYR 190
0.0139
CYS 191
0.0151
GLN 192
0.0149
ALA 193
0.0165
ALA 194
0.0162
HIS 195
0.0156
LYS 196
0.0165
LEU 197
0.0152
MET 198
0.0173
VAL 199
0.0196
ALA 200
0.0184
VAL 201
0.0179
SER 202
0.0203
GLU 203
0.0210
ASP 204
0.0215
VAL 205
0.0187
LEU 206
0.0182
GLN 207
0.0189
VAL 208
0.0142
TYR 209
0.0152
ALA 210
0.0153
ASP 211
0.0124
TRP 212
0.0119
GLN 213
0.0101
ARG 214
0.0106
TRP 215
0.0110
LEU 216
0.0103
PHE 217
0.0057
GLY 218
0.0077
GLU 219
0.0095
LEU 220
0.0076
PRO 221
0.0062
LEU 222
0.0035
CYS 223
0.0046
TYR 224
0.0056
PHE 225
0.0038
ALA 226
0.0028
ARG 227
0.0028
VAL 228
0.0036
PHE 229
0.0050
ASP 230
0.0022
VAL 231
0.0025
PHE 232
0.0031
LEU 233
0.0030
VAL 234
0.0027
GLU 235
0.0026
GLY 236
0.0012
TYR 237
0.0014
LYS 238
0.0036
VAL 239
0.0046
LEU 240
0.0052
TYR 241
0.0093
ARG 242
0.0097
VAL 243
0.0101
ALA 244
0.0125
LEU 245
0.0139
ALA 246
0.0149
ILE 247
0.0163
LEU 248
0.0163
LYS 249
0.0171
PHE 250
0.0175
PHE 251
0.0159
HIS 252
0.0158
LYS 253
0.0189
VAL 254
0.0129
ARG 255
0.0073
ALA 256
0.0114
GLY 257
0.0217
GLN 258
0.0277
PRO 259
0.0401
LEU 260
0.0302
GLU 261
0.0310
SER 262
0.0259
ASP 263
0.0354
SER 264
0.0240
VAL 265
0.0152
LYS 266
0.0159
GLN 267
0.0114
ASP 268
0.0075
ILE 269
0.0134
ARG 270
0.0156
THR 271
0.0148
PHE 272
0.0160
VAL 273
0.0151
ARG 274
0.0154
ASP 275
0.0173
ILE 276
0.0172
ALA 277
0.0187
LYS 278
0.0235
THR 279
0.0223
VAL 280
0.0200
SER 281
0.0179
PRO 282
0.0147
GLU 283
0.0162
LYS 284
0.0173
LEU 285
0.0160
LEU 286
0.0135
GLU 287
0.0155
LYS 288
0.0162
ALA 289
0.0137
PHE 290
0.0130
ALA 291
0.0159
ILE 292
0.0202
ARG 293
0.0221
LEU 294
0.0109
PHE 295
0.0073
SER 296
0.0041
ARG 297
0.0025
LYS 298
0.0027
GLU 299
0.0031
ILE 300
0.0036
GLN 301
0.0019
LEU 302
0.0034
LEU 303
0.0046
GLN 304
0.0047
MET 305
0.0052
ALA 306
0.0057
ASN 307
0.0068
GLU 308
0.0067
LYS 309
0.0083
ALA 310
0.0083
LEU 311
0.0079
LYS 312
0.0078
GLN 313
0.0082
LYS 314
0.0079
GLY 315
0.0089
ILE 316
0.0081
THR 317
0.0057
VAL 318
0.0060
LYS 319
0.0133
GLN 320
0.0174
LYS 321
0.0253
SER 322
0.0317
VAL 323
0.0365
SER 324
0.0272
LEU 325
0.0249
SER 326
0.0310
LYS 327
0.0247
ARG 328
0.0208
GLN 329
0.0252
PHE 330
0.0221
VAL 331
0.0204
HIS 332
0.0217
LEU 333
0.0210
ALA 334
0.0235
VAL 335
0.0226
HIS 336
0.0282
ALA 337
0.0324
GLU 338
0.0464
ASN 339
0.0340
PHE 340
0.0224
ARG 341
0.0200
SER 342
0.0132
GLU 343
0.0073
ILE 344
0.0050
VAL 345
0.0053
SER 346
0.0149
VAL 347
0.0168
ARG 348
0.0144
GLU 349
0.0073
MET 350
0.0086
ARG 351
0.0120
ASP 352
0.0075
ILE 353
0.0061
TRP 354
0.0093
SER 355
0.0100
TRP 356
0.0074
VAL 357
0.0094
PRO 358
0.0077
GLU 359
0.0087
ARG 360
0.0066
PHE 361
0.0064
ALA 362
0.0087
LEU 363
0.0087
CYS 364
0.0133
GLN 365
0.0128
PRO 366
0.0113
LEU 367
0.0086
LEU 368
0.0075
LEU 369
0.0082
PHE 370
0.0118
SER 371
0.0124
SER 372
0.0123
LEU 373
0.0144
GLN 374
0.0157
HIS 375
0.0161
GLY 376
0.0154
TYR 377
0.0147
SER 378
0.0135
LEU 379
0.0115
ALA 380
0.0117
ARG 381
0.0147
PHE 382
0.0129
TYR 383
0.0118
PHE 384
0.0151
GLN 385
0.0142
CYS 386
0.0126
GLU 387
0.0126
GLY 388
0.0105
HIS 389
0.0090
GLU 390
0.0070
PRO 391
0.0045
THR 392
0.0042
LEU 393
0.0038
LEU 394
0.0052
LEU 395
0.0062
ILE 396
0.0073
LYS 397
0.0122
THR 398
0.0133
THR 399
0.0175
GLN 400
0.0187
LYS 401
0.0198
GLU 402
0.0152
VAL 403
0.0109
CYS 404
0.0079
GLY 405
0.0048
ALA 406
0.0031
TYR 407
0.0029
LEU 408
0.0031
SER 409
0.0036
THR 410
0.0060
ASP 411
0.0087
TRP 412
0.0091
SER 413
0.0107
GLU 414
0.0099
ARG 415
0.0100
ASN 416
0.0147
LYS 417
0.0180
PHE 418
0.0226
GLY 419
0.0301
GLY 420
0.0284
LYS 421
0.0266
LEU 422
0.0155
GLY 423
0.0163
PHE 424
0.0044
PHE 425
0.0046
GLY 426
0.0046
THR 427
0.0031
GLY 428
0.0026
GLU 429
0.0022
CYS 430
0.0026
PHE 431
0.0028
VAL 432
0.0035
PHE 433
0.0053
ARG 434
0.0087
LEU 435
0.0108
GLN 436
0.0176
PRO 437
0.0199
GLU 438
0.0187
VAL 439
0.0117
GLN 440
0.0093
ARG 441
0.0054
TYR 442
0.0059
GLU 443
0.0059
TRP 444
0.0059
VAL 445
0.0089
VAL 446
0.0078
ILE 447
0.0075
LYS 448
0.0090
HIS 449
0.0120
PRO 450
0.0123
GLU 451
0.0169
LEU 452
0.0156
THR 453
0.0122
LYS 454
0.0053
PRO 455
0.0198
PRO 456
0.0397
PRO 457
0.0399
LEU 458
0.0124
MET 459
0.0176
ALA 460
0.0193
ALA 461
0.0128
GLU 462
0.0064
PRO 463
0.0060
THR 464
0.0101
ALA 465
0.0108
PRO 466
0.0032
LEU 467
0.0032
SER 468
0.0064
HIS 469
0.0087
SER 470
0.0038
ALA 471
0.0158
SER 472
0.0060
SER 473
0.0130
ASP 474
0.0191
PRO 475
0.0141
ALA 476
0.0183
ASP 477
0.0182
ARG 478
0.0082
LEU 479
0.0061
SER 480
0.0039
PRO 481
0.0046
PHE 482
0.0039
LEU 483
0.0041
ALA 484
0.0066
ALA 485
0.0049
ARG 486
0.0057
HIS 487
0.0034
PHE 488
0.0038
ASN 489
0.0045
LEU 490
0.0120
PRO 491
0.0189
SER 492
0.0187
LYS 493
0.0138
THR 494
0.0113
GLU 495
0.0091
SER 496
0.0043
MET 497
0.0023
PHE 498
0.0023
MET 499
0.0051
ALA 500
0.0051
GLY 501
0.0045
GLY 502
0.0064
SER 503
0.0076
ASP 504
0.0103
CYS 505
0.0092
LEU 506
0.0076
ILE 507
0.0061
VAL 508
0.0032
GLY 509
0.0014
GLY 510
0.0026
GLY 511
0.0085
GLY 512
0.0107
GLY 513
0.0058
GLN 514
0.0011
ALA 515
0.0026
LEU 516
0.0043
TYR 517
0.0072
ILE 518
0.0103
ASP 519
0.0126
GLY 520
0.0111
ASP 521
0.0146
LEU 522
0.0143
ASN 523
0.0182
ARG 524
0.0152
GLY 525
0.0106
ARG 526
0.0071
THR 527
0.0041
SER 528
0.0019
HIS 529
0.0068
CYS 530
0.0065
ASP 531
0.0096
THR 532
0.0060
PHE 533
0.0064
ASN 534
0.0087
ASN 535
0.0084
GLN 536
0.0088
PRO 537
0.0067
LEU 538
0.0083
CYS 539
0.0099
SER 540
0.0089
GLU 541
0.0048
ASN 542
0.0082
PHE 543
0.0118
LEU 544
0.0152
ILE 545
0.0142
ALA 546
0.0160
ALA 547
0.0072
VAL 548
0.0071
GLU 549
0.0068
ALA 550
0.0058
TRP 551
0.0055
GLY 552
0.0071
PHE 553
0.0078
GLN 554
0.0089
ASP 555
0.0076
PRO 556
0.0071
ASP 557
0.0196
THR 558
0.0290
GLN 559
0.0769
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.