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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 = 0.0673
MET 1
0.0435
ASP 2
0.0353
SER 3
0.0496
PRO 4
0.0305
GLY 5
0.0225
TYR 6
0.0193
ASN 7
0.0080
CYS 8
0.0054
PHE 9
0.0075
VAL 10
0.0096
ASP 11
0.0160
LYS 12
0.0129
ASP 13
0.0184
LYS 14
0.0144
MET 15
0.0044
ASP 16
0.0082
ALA 17
0.0107
ALA 18
0.0150
ILE 19
0.0177
GLN 20
0.0188
ASP 21
0.0207
LEU 22
0.0303
GLY 23
0.0193
PRO 24
0.0159
LYS 25
0.0076
GLU 26
0.0145
LEU 27
0.0126
SER 28
0.0128
CYS 29
0.0123
THR 30
0.0125
GLU 31
0.0175
LEU 32
0.0121
GLN 33
0.0094
GLU 34
0.0112
LEU 35
0.0103
LYS 36
0.0090
GLN 37
0.0142
LEU 38
0.0113
ALA 39
0.0093
ARG 40
0.0109
GLN 41
0.0125
GLY 42
0.0080
TYR 43
0.0045
TRP 44
0.0018
ALA 45
0.0036
GLN 46
0.0119
SER 47
0.0109
HIS 48
0.0130
ALA 49
0.0084
LEU 50
0.0040
ARG 51
0.0058
GLY 52
0.0098
LYS 53
0.0095
VAL 54
0.0076
TYR 55
0.0066
GLN 56
0.0079
ARG 57
0.0074
LEU 58
0.0065
ILE 59
0.0050
ARG 60
0.0097
ASP 61
0.0090
ILE 62
0.0055
PRO 63
0.0106
CYS 64
0.0102
ARG 65
0.0256
THR 66
0.0163
VAL 67
0.0200
THR 68
0.0076
PRO 69
0.0174
ASP 70
0.0126
ALA 71
0.0085
SER 72
0.0148
VAL 73
0.0152
TYR 74
0.0114
SER 75
0.0121
ASP 76
0.0118
ILE 77
0.0071
VAL 78
0.0050
GLY 79
0.0324
LYS 80
0.0320
ILE 81
0.0139
VAL 82
0.0163
GLY 83
0.0215
LYS 84
0.0149
HIS 85
0.0278
SER 86
0.0228
SER 87
0.0111
SER 88
0.0186
CYS 89
0.0200
LEU 90
0.0236
PRO 91
0.0223
LEU 92
0.0141
PRO 93
0.0118
GLU 94
0.0092
PHE 95
0.0097
VAL 96
0.0072
ASP 97
0.0091
ASN 98
0.0069
THR 99
0.0048
GLN 100
0.0066
VAL 101
0.0073
PRO 102
0.0073
SER 103
0.0104
TYR 104
0.0090
CYS 105
0.0097
LEU 106
0.0139
ASN 107
0.0174
ALA 108
0.0220
ARG 109
0.0192
GLY 110
0.0173
GLU 111
0.0190
GLY 112
0.0159
ALA 113
0.0155
VAL 114
0.0153
ARG 115
0.0148
LYS 116
0.0119
ILE 117
0.0114
LEU 118
0.0110
LEU 119
0.0098
CYS 120
0.0098
LEU 121
0.0101
ALA 122
0.0104
ASN 123
0.0107
GLN 124
0.0124
PHE 125
0.0117
PRO 126
0.0153
ASP 127
0.0129
ILE 128
0.0104
SER 129
0.0114
PHE 130
0.0084
CYS 131
0.0088
PRO 132
0.0080
ALA 133
0.0048
LEU 134
0.0055
PRO 135
0.0048
ALA 136
0.0044
VAL 137
0.0050
VAL 138
0.0061
ALA 139
0.0054
LEU 140
0.0026
LEU 141
0.0022
LEU 142
0.0060
HIS 143
0.0016
TYR 144
0.0069
SER 145
0.0099
ILE 146
0.0088
ASP 147
0.0090
GLU 148
0.0061
ALA 149
0.0080
GLU 150
0.0071
CYS 151
0.0036
PHE 152
0.0065
GLU 153
0.0064
LYS 154
0.0060
ALA 155
0.0082
CYS 156
0.0087
ARG 157
0.0053
ILE 158
0.0059
LEU 159
0.0070
ALA 160
0.0094
CYS 161
0.0053
ASN 162
0.0087
ASP 163
0.0136
PRO 164
0.0223
GLY 165
0.0179
ARG 166
0.0099
ARG 167
0.0103
LEU 168
0.0099
ILE 169
0.0094
ASP 170
0.0083
GLN 171
0.0080
SER 172
0.0107
PHE 173
0.0061
LEU 174
0.0046
ALA 175
0.0038
PHE 176
0.0041
GLU 177
0.0018
SER 178
0.0018
SER 179
0.0039
CYS 180
0.0043
MET 181
0.0053
THR 182
0.0063
PHE 183
0.0064
GLY 184
0.0048
ASP 185
0.0066
LEU 186
0.0077
VAL 187
0.0039
ASN 188
0.0044
LYS 189
0.0053
TYR 190
0.0050
CYS 191
0.0055
GLN 192
0.0054
ALA 193
0.0033
ALA 194
0.0031
HIS 195
0.0038
LYS 196
0.0027
LEU 197
0.0018
MET 198
0.0029
VAL 199
0.0084
ALA 200
0.0094
VAL 201
0.0101
SER 202
0.0117
GLU 203
0.0128
ASP 204
0.0115
VAL 205
0.0059
LEU 206
0.0080
GLN 207
0.0108
VAL 208
0.0043
TYR 209
0.0026
ALA 210
0.0037
ASP 211
0.0017
TRP 212
0.0030
GLN 213
0.0038
ARG 214
0.0017
TRP 215
0.0010
LEU 216
0.0018
PHE 217
0.0023
GLY 218
0.0006
GLU 219
0.0032
LEU 220
0.0035
PRO 221
0.0035
LEU 222
0.0027
CYS 223
0.0059
TYR 224
0.0049
PHE 225
0.0026
ALA 226
0.0059
ARG 227
0.0060
VAL 228
0.0061
PHE 229
0.0059
ASP 230
0.0060
VAL 231
0.0066
PHE 232
0.0064
LEU 233
0.0057
VAL 234
0.0046
GLU 235
0.0060
GLY 236
0.0085
TYR 237
0.0110
LYS 238
0.0086
VAL 239
0.0080
LEU 240
0.0087
TYR 241
0.0073
ARG 242
0.0059
VAL 243
0.0069
ALA 244
0.0067
LEU 245
0.0049
ALA 246
0.0049
ILE 247
0.0037
LEU 248
0.0032
LYS 249
0.0036
PHE 250
0.0049
PHE 251
0.0035
HIS 252
0.0060
LYS 253
0.0112
VAL 254
0.0101
ARG 255
0.0075
ALA 256
0.0177
GLY 257
0.0216
GLN 258
0.0134
PRO 259
0.0118
LEU 260
0.0104
GLU 261
0.0104
SER 262
0.0125
ASP 263
0.0169
SER 264
0.0111
VAL 265
0.0071
LYS 266
0.0075
GLN 267
0.0070
ASP 268
0.0067
ILE 269
0.0063
ARG 270
0.0071
THR 271
0.0074
PHE 272
0.0051
VAL 273
0.0050
ARG 274
0.0075
ASP 275
0.0058
ILE 276
0.0040
ALA 277
0.0070
LYS 278
0.0084
THR 279
0.0071
VAL 280
0.0036
SER 281
0.0059
PRO 282
0.0090
GLU 283
0.0126
LYS 284
0.0102
LEU 285
0.0094
LEU 286
0.0118
GLU 287
0.0114
LYS 288
0.0080
ALA 289
0.0081
PHE 290
0.0073
ALA 291
0.0095
ILE 292
0.0069
ARG 293
0.0132
LEU 294
0.0178
PHE 295
0.0087
SER 296
0.0108
ARG 297
0.0125
LYS 298
0.0110
GLU 299
0.0103
ILE 300
0.0098
GLN 301
0.0072
LEU 302
0.0060
LEU 303
0.0048
GLN 304
0.0035
MET 305
0.0038
ALA 306
0.0063
ASN 307
0.0077
GLU 308
0.0085
LYS 309
0.0125
ALA 310
0.0173
LEU 311
0.0149
LYS 312
0.0200
GLN 313
0.0237
LYS 314
0.0192
GLY 315
0.0201
ILE 316
0.0161
THR 317
0.0169
VAL 318
0.0155
LYS 319
0.0171
GLN 320
0.0122
LYS 321
0.0089
SER 322
0.0053
VAL 323
0.0036
SER 324
0.0068
LEU 325
0.0074
SER 326
0.0113
LYS 327
0.0070
ARG 328
0.0136
GLN 329
0.0184
PHE 330
0.0181
VAL 331
0.0105
HIS 332
0.0083
LEU 333
0.0045
ALA 334
0.0152
VAL 335
0.0133
HIS 336
0.0124
ALA 337
0.0076
GLU 338
0.0162
ASN 339
0.0155
PHE 340
0.0096
ARG 341
0.0050
SER 342
0.0058
GLU 343
0.0104
ILE 344
0.0103
VAL 345
0.0101
SER 346
0.0181
VAL 347
0.0129
ARG 348
0.0280
GLU 349
0.0140
MET 350
0.0064
ARG 351
0.0130
ASP 352
0.0043
ILE 353
0.0016
TRP 354
0.0024
SER 355
0.0047
TRP 356
0.0056
VAL 357
0.0068
PRO 358
0.0108
GLU 359
0.0093
ARG 360
0.0099
PHE 361
0.0103
ALA 362
0.0102
LEU 363
0.0103
CYS 364
0.0065
GLN 365
0.0045
PRO 366
0.0070
LEU 367
0.0095
LEU 368
0.0128
LEU 369
0.0137
PHE 370
0.0166
SER 371
0.0128
SER 372
0.0097
LEU 373
0.0081
GLN 374
0.0125
HIS 375
0.0149
GLY 376
0.0089
TYR 377
0.0052
SER 378
0.0066
LEU 379
0.0039
ALA 380
0.0079
ARG 381
0.0128
PHE 382
0.0103
TYR 383
0.0100
PHE 384
0.0163
GLN 385
0.0150
CYS 386
0.0137
GLU 387
0.0105
GLY 388
0.0079
HIS 389
0.0065
GLU 390
0.0069
PRO 391
0.0047
THR 392
0.0054
LEU 393
0.0058
LEU 394
0.0069
LEU 395
0.0063
ILE 396
0.0060
LYS 397
0.0127
THR 398
0.0151
THR 399
0.0220
GLN 400
0.0251
LYS 401
0.0201
GLU 402
0.0089
VAL 403
0.0058
CYS 404
0.0043
GLY 405
0.0049
ALA 406
0.0045
TYR 407
0.0041
LEU 408
0.0049
SER 409
0.0053
THR 410
0.0071
ASP 411
0.0092
TRP 412
0.0087
SER 413
0.0079
GLU 414
0.0137
ARG 415
0.0143
ASN 416
0.0176
LYS 417
0.0254
PHE 418
0.0183
GLY 419
0.0228
GLY 420
0.0244
LYS 421
0.0169
LEU 422
0.0096
GLY 423
0.0086
PHE 424
0.0113
PHE 425
0.0105
GLY 426
0.0097
THR 427
0.0049
GLY 428
0.0069
GLU 429
0.0058
CYS 430
0.0042
PHE 431
0.0039
VAL 432
0.0060
PHE 433
0.0059
ARG 434
0.0081
LEU 435
0.0125
GLN 436
0.0134
PRO 437
0.0219
GLU 438
0.0302
VAL 439
0.0180
GLN 440
0.0134
ARG 441
0.0078
TYR 442
0.0068
GLU 443
0.0082
TRP 444
0.0090
VAL 445
0.0118
VAL 446
0.0184
ILE 447
0.0214
LYS 448
0.0269
HIS 449
0.0260
PRO 450
0.0286
GLU 451
0.0305
LEU 452
0.0252
THR 453
0.0262
LYS 454
0.0350
PRO 455
0.0316
PRO 456
0.0340
PRO 457
0.0218
LEU 458
0.0209
MET 459
0.0673
ALA 460
0.0609
ALA 461
0.0440
GLU 462
0.0358
PRO 463
0.0444
THR 464
0.0171
ALA 465
0.0434
PRO 466
0.0222
LEU 467
0.0186
SER 468
0.0203
HIS 469
0.0064
SER 470
0.0100
ALA 471
0.0235
SER 472
0.0288
SER 473
0.0320
ASP 474
0.0186
PRO 475
0.0230
ALA 476
0.0091
ASP 477
0.0177
ARG 478
0.0119
LEU 479
0.0097
SER 480
0.0090
PRO 481
0.0077
PHE 482
0.0068
LEU 483
0.0078
ALA 484
0.0152
ALA 485
0.0187
ARG 486
0.0131
HIS 487
0.0105
PHE 488
0.0079
ASN 489
0.0115
LEU 490
0.0157
PRO 491
0.0127
SER 492
0.0149
LYS 493
0.0193
THR 494
0.0120
GLU 495
0.0128
SER 496
0.0109
MET 497
0.0076
PHE 498
0.0056
MET 499
0.0100
ALA 500
0.0091
GLY 501
0.0083
GLY 502
0.0077
SER 503
0.0051
ASP 504
0.0053
CYS 505
0.0059
LEU 506
0.0068
ILE 507
0.0078
VAL 508
0.0093
GLY 509
0.0088
GLY 510
0.0087
GLY 511
0.0100
GLY 512
0.0132
GLY 513
0.0165
GLN 514
0.0106
ALA 515
0.0126
LEU 516
0.0116
TYR 517
0.0084
ILE 518
0.0096
ASP 519
0.0108
GLY 520
0.0089
ASP 521
0.0060
LEU 522
0.0062
ASN 523
0.0082
ARG 524
0.0148
GLY 525
0.0136
ARG 526
0.0094
THR 527
0.0119
SER 528
0.0131
HIS 529
0.0173
CYS 530
0.0125
ASP 531
0.0087
THR 532
0.0057
PHE 533
0.0065
ASN 534
0.0099
ASN 535
0.0137
GLN 536
0.0150
PRO 537
0.0150
LEU 538
0.0091
CYS 539
0.0043
SER 540
0.0038
GLU 541
0.0020
ASN 542
0.0066
PHE 543
0.0098
LEU 544
0.0170
ILE 545
0.0143
ALA 546
0.0126
ALA 547
0.0080
VAL 548
0.0101
GLU 549
0.0112
ALA 550
0.0118
TRP 551
0.0098
GLY 552
0.0084
PHE 553
0.0024
GLN 554
0.0027
ASP 555
0.0057
PRO 556
0.0157
ASP 557
0.0329
THR 558
0.0312
GLN 559
0.0239
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.