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**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 = 0.0832
MET 1
0.0084
ASP 2
0.0185
SER 3
0.0245
PRO 4
0.0141
GLY 5
0.0085
TYR 6
0.0109
ASN 7
0.0103
CYS 8
0.0090
PHE 9
0.0077
VAL 10
0.0098
ASP 11
0.0100
LYS 12
0.0123
ASP 13
0.0088
LYS 14
0.0075
MET 15
0.0090
ASP 16
0.0111
ALA 17
0.0121
ALA 18
0.0114
ILE 19
0.0108
GLN 20
0.0104
ASP 21
0.0079
LEU 22
0.0045
GLY 23
0.0031
PRO 24
0.0075
LYS 25
0.0123
GLU 26
0.0115
LEU 27
0.0036
SER 28
0.0025
CYS 29
0.0006
THR 30
0.0018
GLU 31
0.0062
LEU 32
0.0045
GLN 33
0.0058
GLU 34
0.0057
LEU 35
0.0039
LYS 36
0.0048
GLN 37
0.0047
LEU 38
0.0051
ALA 39
0.0058
ARG 40
0.0058
GLN 41
0.0063
GLY 42
0.0064
TYR 43
0.0044
TRP 44
0.0021
ALA 45
0.0046
GLN 46
0.0028
SER 47
0.0028
HIS 48
0.0046
ALA 49
0.0067
LEU 50
0.0040
ARG 51
0.0045
GLY 52
0.0075
LYS 53
0.0056
VAL 54
0.0044
TYR 55
0.0052
GLN 56
0.0052
ARG 57
0.0054
LEU 58
0.0061
ILE 59
0.0053
ARG 60
0.0070
ASP 61
0.0086
ILE 62
0.0074
PRO 63
0.0076
CYS 64
0.0087
ARG 65
0.0071
THR 66
0.0085
VAL 67
0.0123
THR 68
0.0049
PRO 69
0.0042
ASP 70
0.0042
ALA 71
0.0037
SER 72
0.0055
VAL 73
0.0049
TYR 74
0.0022
SER 75
0.0045
ASP 76
0.0040
ILE 77
0.0011
VAL 78
0.0043
GLY 79
0.0107
LYS 80
0.0115
ILE 81
0.0087
VAL 82
0.0123
GLY 83
0.0067
LYS 84
0.0074
HIS 85
0.0129
SER 86
0.0120
SER 87
0.0067
SER 88
0.0012
CYS 89
0.0044
LEU 90
0.0071
PRO 91
0.0087
LEU 92
0.0058
PRO 93
0.0057
GLU 94
0.0113
PHE 95
0.0092
VAL 96
0.0045
ASP 97
0.0052
ASN 98
0.0063
THR 99
0.0035
GLN 100
0.0039
VAL 101
0.0033
PRO 102
0.0029
SER 103
0.0045
TYR 104
0.0039
CYS 105
0.0056
LEU 106
0.0060
ASN 107
0.0087
ALA 108
0.0092
ARG 109
0.0078
GLY 110
0.0062
GLU 111
0.0035
GLY 112
0.0019
ALA 113
0.0034
VAL 114
0.0023
ARG 115
0.0025
LYS 116
0.0040
ILE 117
0.0031
LEU 118
0.0027
LEU 119
0.0030
CYS 120
0.0026
LEU 121
0.0020
ALA 122
0.0031
ASN 123
0.0031
GLN 124
0.0057
PHE 125
0.0053
PRO 126
0.0065
ASP 127
0.0101
ILE 128
0.0098
SER 129
0.0123
PHE 130
0.0084
CYS 131
0.0064
PRO 132
0.0036
ALA 133
0.0030
LEU 134
0.0027
PRO 135
0.0024
ALA 136
0.0023
VAL 137
0.0022
VAL 138
0.0021
ALA 139
0.0034
LEU 140
0.0035
LEU 141
0.0037
LEU 142
0.0041
HIS 143
0.0041
TYR 144
0.0039
SER 145
0.0035
ILE 146
0.0057
ASP 147
0.0047
GLU 148
0.0024
ALA 149
0.0021
GLU 150
0.0021
CYS 151
0.0020
PHE 152
0.0008
GLU 153
0.0012
LYS 154
0.0024
ALA 155
0.0022
CYS 156
0.0025
ARG 157
0.0055
ILE 158
0.0043
LEU 159
0.0045
ALA 160
0.0064
CYS 161
0.0079
ASN 162
0.0100
ASP 163
0.0048
PRO 164
0.0073
GLY 165
0.0072
ARG 166
0.0043
ARG 167
0.0050
LEU 168
0.0046
ILE 169
0.0042
ASP 170
0.0065
GLN 171
0.0083
SER 172
0.0113
PHE 173
0.0112
LEU 174
0.0127
ALA 175
0.0079
PHE 176
0.0067
GLU 177
0.0081
SER 178
0.0057
SER 179
0.0049
CYS 180
0.0044
MET 181
0.0052
THR 182
0.0044
PHE 183
0.0022
GLY 184
0.0038
ASP 185
0.0037
LEU 186
0.0032
VAL 187
0.0036
ASN 188
0.0040
LYS 189
0.0046
TYR 190
0.0056
CYS 191
0.0060
GLN 192
0.0081
ALA 193
0.0107
ALA 194
0.0102
HIS 195
0.0087
LYS 196
0.0103
LEU 197
0.0104
MET 198
0.0096
VAL 199
0.0091
ALA 200
0.0108
VAL 201
0.0111
SER 202
0.0098
GLU 203
0.0139
ASP 204
0.0073
VAL 205
0.0069
LEU 206
0.0077
GLN 207
0.0062
VAL 208
0.0039
TYR 209
0.0043
ALA 210
0.0059
ASP 211
0.0047
TRP 212
0.0041
GLN 213
0.0032
ARG 214
0.0056
TRP 215
0.0045
LEU 216
0.0034
PHE 217
0.0036
GLY 218
0.0044
GLU 219
0.0054
LEU 220
0.0051
PRO 221
0.0053
LEU 222
0.0050
CYS 223
0.0048
TYR 224
0.0047
PHE 225
0.0041
ALA 226
0.0049
ARG 227
0.0048
VAL 228
0.0055
PHE 229
0.0055
ASP 230
0.0053
VAL 231
0.0052
PHE 232
0.0038
LEU 233
0.0047
VAL 234
0.0051
GLU 235
0.0025
GLY 236
0.0023
TYR 237
0.0031
LYS 238
0.0015
VAL 239
0.0009
LEU 240
0.0018
TYR 241
0.0028
ARG 242
0.0026
VAL 243
0.0028
ALA 244
0.0034
LEU 245
0.0033
ALA 246
0.0042
ILE 247
0.0050
LEU 248
0.0061
LYS 249
0.0070
PHE 250
0.0078
PHE 251
0.0077
HIS 252
0.0094
LYS 253
0.0093
VAL 254
0.0089
ARG 255
0.0088
ALA 256
0.0099
GLY 257
0.0045
GLN 258
0.0096
PRO 259
0.0152
LEU 260
0.0129
GLU 261
0.0107
SER 262
0.0159
ASP 263
0.0246
SER 264
0.0142
VAL 265
0.0090
LYS 266
0.0091
GLN 267
0.0095
ASP 268
0.0096
ILE 269
0.0089
ARG 270
0.0086
THR 271
0.0093
PHE 272
0.0065
VAL 273
0.0057
ARG 274
0.0057
ASP 275
0.0084
ILE 276
0.0049
ALA 277
0.0126
LYS 278
0.0153
THR 279
0.0057
VAL 280
0.0057
SER 281
0.0078
PRO 282
0.0069
GLU 283
0.0082
LYS 284
0.0081
LEU 285
0.0069
LEU 286
0.0067
GLU 287
0.0073
LYS 288
0.0073
ALA 289
0.0055
PHE 290
0.0034
ALA 291
0.0032
ILE 292
0.0087
ARG 293
0.0089
LEU 294
0.0164
PHE 295
0.0053
SER 296
0.0062
ARG 297
0.0067
LYS 298
0.0112
GLU 299
0.0077
ILE 300
0.0070
GLN 301
0.0095
LEU 302
0.0095
LEU 303
0.0085
GLN 304
0.0063
MET 305
0.0086
ALA 306
0.0103
ASN 307
0.0070
GLU 308
0.0019
LYS 309
0.0023
ALA 310
0.0064
LEU 311
0.0089
LYS 312
0.0098
GLN 313
0.0060
LYS 314
0.0109
GLY 315
0.0135
ILE 316
0.0225
THR 317
0.0224
VAL 318
0.0216
LYS 319
0.0278
GLN 320
0.0173
LYS 321
0.0090
SER 322
0.0037
VAL 323
0.0088
SER 324
0.0050
LEU 325
0.0100
SER 326
0.0172
LYS 327
0.0195
ARG 328
0.0139
GLN 329
0.0137
PHE 330
0.0121
VAL 331
0.0070
HIS 332
0.0088
LEU 333
0.0132
ALA 334
0.0235
VAL 335
0.0209
HIS 336
0.0206
ALA 337
0.0287
GLU 338
0.0282
ASN 339
0.0179
PHE 340
0.0171
ARG 341
0.0132
SER 342
0.0104
GLU 343
0.0139
ILE 344
0.0147
VAL 345
0.0149
SER 346
0.0211
VAL 347
0.0177
ARG 348
0.0282
GLU 349
0.0207
MET 350
0.0174
ARG 351
0.0183
ASP 352
0.0149
ILE 353
0.0143
TRP 354
0.0128
SER 355
0.0077
TRP 356
0.0081
VAL 357
0.0084
PRO 358
0.0079
GLU 359
0.0066
ARG 360
0.0073
PHE 361
0.0090
ALA 362
0.0082
LEU 363
0.0067
CYS 364
0.0088
GLN 365
0.0070
PRO 366
0.0077
LEU 367
0.0078
LEU 368
0.0050
LEU 369
0.0032
PHE 370
0.0066
SER 371
0.0088
SER 372
0.0108
LEU 373
0.0205
GLN 374
0.0183
HIS 375
0.0118
GLY 376
0.0138
TYR 377
0.0130
SER 378
0.0134
LEU 379
0.0153
ALA 380
0.0179
ARG 381
0.0129
PHE 382
0.0150
TYR 383
0.0197
PHE 384
0.0207
GLN 385
0.0151
CYS 386
0.0186
GLU 387
0.0245
GLY 388
0.0250
HIS 389
0.0195
GLU 390
0.0174
PRO 391
0.0092
THR 392
0.0087
LEU 393
0.0069
LEU 394
0.0054
LEU 395
0.0066
ILE 396
0.0069
LYS 397
0.0141
THR 398
0.0151
THR 399
0.0168
GLN 400
0.0162
LYS 401
0.0097
GLU 402
0.0095
VAL 403
0.0096
CYS 404
0.0070
GLY 405
0.0076
ALA 406
0.0077
TYR 407
0.0069
LEU 408
0.0075
SER 409
0.0156
THR 410
0.0200
ASP 411
0.0243
TRP 412
0.0227
SER 413
0.0231
GLU 414
0.0197
ARG 415
0.0206
ASN 416
0.0109
LYS 417
0.0093
PHE 418
0.0272
GLY 419
0.0426
GLY 420
0.0492
LYS 421
0.0397
LEU 422
0.0374
GLY 423
0.0282
PHE 424
0.0175
PHE 425
0.0139
GLY 426
0.0177
THR 427
0.0102
GLY 428
0.0074
GLU 429
0.0092
CYS 430
0.0045
PHE 431
0.0047
VAL 432
0.0066
PHE 433
0.0064
ARG 434
0.0056
LEU 435
0.0075
GLN 436
0.0031
PRO 437
0.0043
GLU 438
0.0064
VAL 439
0.0076
GLN 440
0.0065
ARG 441
0.0065
TYR 442
0.0071
GLU 443
0.0068
TRP 444
0.0065
VAL 445
0.0130
VAL 446
0.0116
ILE 447
0.0108
LYS 448
0.0199
HIS 449
0.0253
PRO 450
0.0245
GLU 451
0.0293
LEU 452
0.0228
THR 453
0.0208
LYS 454
0.0311
PRO 455
0.0284
PRO 456
0.0103
PRO 457
0.0227
LEU 458
0.0341
MET 459
0.0357
ALA 460
0.0832
ALA 461
0.0404
GLU 462
0.0460
PRO 463
0.0559
THR 464
0.0087
ALA 465
0.0798
PRO 466
0.0329
LEU 467
0.0233
SER 468
0.0348
HIS 469
0.0101
SER 470
0.0230
ALA 471
0.0370
SER 472
0.0249
SER 473
0.0218
ASP 474
0.0559
PRO 475
0.0544
ALA 476
0.0530
ASP 477
0.0191
ARG 478
0.0226
LEU 479
0.0168
SER 480
0.0175
PRO 481
0.0181
PHE 482
0.0138
LEU 483
0.0121
ALA 484
0.0126
ALA 485
0.0144
ARG 486
0.0133
HIS 487
0.0143
PHE 488
0.0109
ASN 489
0.0142
LEU 490
0.0100
PRO 491
0.0138
SER 492
0.0091
LYS 493
0.0099
THR 494
0.0137
GLU 495
0.0102
SER 496
0.0056
MET 497
0.0088
PHE 498
0.0086
MET 499
0.0225
ALA 500
0.0233
GLY 501
0.0266
GLY 502
0.0297
SER 503
0.0242
ASP 504
0.0193
CYS 505
0.0210
LEU 506
0.0216
ILE 507
0.0228
VAL 508
0.0120
GLY 509
0.0082
GLY 510
0.0119
GLY 511
0.0197
GLY 512
0.0226
GLY 513
0.0158
GLN 514
0.0109
ALA 515
0.0109
LEU 516
0.0132
TYR 517
0.0145
ILE 518
0.0130
ASP 519
0.0094
GLY 520
0.0093
ASP 521
0.0097
LEU 522
0.0084
ASN 523
0.0158
ARG 524
0.0172
GLY 525
0.0193
ARG 526
0.0198
THR 527
0.0160
SER 528
0.0125
HIS 529
0.0102
CYS 530
0.0128
ASP 531
0.0161
THR 532
0.0099
PHE 533
0.0084
ASN 534
0.0134
ASN 535
0.0064
GLN 536
0.0055
PRO 537
0.0106
LEU 538
0.0093
CYS 539
0.0142
SER 540
0.0212
GLU 541
0.0243
ASN 542
0.0270
PHE 543
0.0240
LEU 544
0.0193
ILE 545
0.0180
ALA 546
0.0172
ALA 547
0.0116
VAL 548
0.0100
GLU 549
0.0100
ALA 550
0.0052
TRP 551
0.0043
GLY 552
0.0039
PHE 553
0.0053
GLN 554
0.0066
ASP 555
0.0088
PRO 556
0.0087
ASP 557
0.0114
THR 558
0.0139
GLN 559
0.0240
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.