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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 = 0.0601
MET 1
0.0578
ASP 2
0.0463
SER 3
0.0270
PRO 4
0.0228
GLY 5
0.0219
TYR 6
0.0146
ASN 7
0.0162
CYS 8
0.0195
PHE 9
0.0167
VAL 10
0.0146
ASP 11
0.0171
LYS 12
0.0153
ASP 13
0.0166
LYS 14
0.0149
MET 15
0.0100
ASP 16
0.0092
ALA 17
0.0120
ALA 18
0.0097
ILE 19
0.0051
GLN 20
0.0041
ASP 21
0.0022
LEU 22
0.0019
GLY 23
0.0051
PRO 24
0.0088
LYS 25
0.0103
GLU 26
0.0136
LEU 27
0.0150
SER 28
0.0187
CYS 29
0.0195
THR 30
0.0213
GLU 31
0.0225
LEU 32
0.0201
GLN 33
0.0217
GLU 34
0.0200
LEU 35
0.0162
LYS 36
0.0161
GLN 37
0.0175
LEU 38
0.0143
ALA 39
0.0117
ARG 40
0.0130
GLN 41
0.0137
GLY 42
0.0101
TYR 43
0.0106
TRP 44
0.0075
ALA 45
0.0054
GLN 46
0.0034
SER 47
0.0038
HIS 48
0.0048
ALA 49
0.0086
LEU 50
0.0091
ARG 51
0.0067
GLY 52
0.0086
LYS 53
0.0121
VAL 54
0.0112
TYR 55
0.0092
GLN 56
0.0127
ARG 57
0.0151
LEU 58
0.0129
ILE 59
0.0120
ARG 60
0.0156
ASP 61
0.0163
ILE 62
0.0138
PRO 63
0.0153
CYS 64
0.0155
ARG 65
0.0177
THR 66
0.0210
VAL 67
0.0200
THR 68
0.0175
PRO 69
0.0173
ASP 70
0.0200
ALA 71
0.0206
SER 72
0.0249
VAL 73
0.0231
TYR 74
0.0208
SER 75
0.0250
ASP 76
0.0274
ILE 77
0.0241
VAL 78
0.0230
GLY 79
0.0282
LYS 80
0.0274
ILE 81
0.0225
VAL 82
0.0240
GLY 83
0.0296
LYS 84
0.0335
HIS 85
0.0303
SER 86
0.0302
SER 87
0.0249
SER 88
0.0251
CYS 89
0.0257
LEU 90
0.0213
PRO 91
0.0170
LEU 92
0.0120
PRO 93
0.0082
GLU 94
0.0053
PHE 95
0.0029
VAL 96
0.0053
ASP 97
0.0080
ASN 98
0.0110
THR 99
0.0095
GLN 100
0.0100
VAL 101
0.0086
PRO 102
0.0090
SER 103
0.0125
TYR 104
0.0106
CYS 105
0.0119
LEU 106
0.0138
ASN 107
0.0188
ALA 108
0.0218
ARG 109
0.0212
GLY 110
0.0165
GLU 111
0.0165
GLY 112
0.0194
ALA 113
0.0169
VAL 114
0.0121
ARG 115
0.0145
LYS 116
0.0168
ILE 117
0.0134
LEU 118
0.0098
LEU 119
0.0131
CYS 120
0.0147
LEU 121
0.0105
ALA 122
0.0089
ASN 123
0.0132
GLN 124
0.0137
PHE 125
0.0098
PRO 126
0.0082
ASP 127
0.0073
ILE 128
0.0043
SER 129
0.0041
PHE 130
0.0052
CYS 131
0.0040
PRO 132
0.0052
ALA 133
0.0044
LEU 134
0.0010
PRO 135
0.0044
ALA 136
0.0039
VAL 137
0.0011
VAL 138
0.0048
ALA 139
0.0061
LEU 140
0.0031
LEU 141
0.0054
LEU 142
0.0092
HIS 143
0.0076
TYR 144
0.0079
SER 145
0.0123
ILE 146
0.0168
ASP 147
0.0181
GLU 148
0.0168
ALA 149
0.0185
GLU 150
0.0163
CYS 151
0.0119
PHE 152
0.0130
GLU 153
0.0147
LYS 154
0.0111
ALA 155
0.0084
CYS 156
0.0111
ARG 157
0.0117
ILE 158
0.0086
LEU 159
0.0080
ALA 160
0.0106
CYS 161
0.0111
ASN 162
0.0135
ASP 163
0.0121
PRO 164
0.0122
GLY 165
0.0137
ARG 166
0.0113
ARG 167
0.0089
LEU 168
0.0072
ILE 169
0.0065
ASP 170
0.0073
GLN 171
0.0053
SER 172
0.0088
PHE 173
0.0099
LEU 174
0.0117
ALA 175
0.0107
PHE 176
0.0103
GLU 177
0.0115
SER 178
0.0118
SER 179
0.0114
CYS 180
0.0114
MET 181
0.0117
THR 182
0.0116
PHE 183
0.0114
GLY 184
0.0108
ASP 185
0.0105
LEU 186
0.0106
VAL 187
0.0101
ASN 188
0.0092
LYS 189
0.0089
TYR 190
0.0102
CYS 191
0.0102
GLN 192
0.0096
ALA 193
0.0106
ALA 194
0.0105
HIS 195
0.0098
LYS 196
0.0091
LEU 197
0.0099
MET 198
0.0101
VAL 199
0.0096
ALA 200
0.0095
VAL 201
0.0094
SER 202
0.0109
GLU 203
0.0106
ASP 204
0.0112
VAL 205
0.0104
LEU 206
0.0109
GLN 207
0.0114
VAL 208
0.0106
TYR 209
0.0106
ALA 210
0.0105
ASP 211
0.0101
TRP 212
0.0105
GLN 213
0.0098
ARG 214
0.0085
TRP 215
0.0100
LEU 216
0.0091
PHE 217
0.0070
GLY 218
0.0080
GLU 219
0.0099
LEU 220
0.0100
PRO 221
0.0095
LEU 222
0.0063
CYS 223
0.0069
TYR 224
0.0088
PHE 225
0.0068
ALA 226
0.0046
ARG 227
0.0075
VAL 228
0.0086
PHE 229
0.0060
ASP 230
0.0074
VAL 231
0.0101
PHE 232
0.0088
LEU 233
0.0085
VAL 234
0.0118
GLU 235
0.0120
GLY 236
0.0102
TYR 237
0.0097
LYS 238
0.0115
VAL 239
0.0112
LEU 240
0.0104
TYR 241
0.0119
ARG 242
0.0127
VAL 243
0.0122
ALA 244
0.0118
LEU 245
0.0125
ALA 246
0.0133
ILE 247
0.0126
LEU 248
0.0129
LYS 249
0.0139
PHE 250
0.0144
PHE 251
0.0138
HIS 252
0.0140
LYS 253
0.0157
VAL 254
0.0159
ARG 255
0.0151
ALA 256
0.0162
GLY 257
0.0170
GLN 258
0.0163
PRO 259
0.0152
LEU 260
0.0136
GLU 261
0.0145
SER 262
0.0132
ASP 263
0.0114
SER 264
0.0104
VAL 265
0.0112
LYS 266
0.0104
GLN 267
0.0109
ASP 268
0.0123
ILE 269
0.0118
ARG 270
0.0113
THR 271
0.0124
PHE 272
0.0130
VAL 273
0.0119
ARG 274
0.0118
ASP 275
0.0133
ILE 276
0.0132
ALA 277
0.0135
LYS 278
0.0155
THR 279
0.0161
VAL 280
0.0150
SER 281
0.0136
PRO 282
0.0117
GLU 283
0.0131
LYS 284
0.0148
LEU 285
0.0135
LEU 286
0.0131
GLU 287
0.0149
LYS 288
0.0152
ALA 289
0.0144
PHE 290
0.0150
ALA 291
0.0165
ILE 292
0.0132
ARG 293
0.0120
LEU 294
0.0113
PHE 295
0.0130
SER 296
0.0126
ARG 297
0.0115
LYS 298
0.0119
GLU 299
0.0103
ILE 300
0.0118
GLN 301
0.0119
LEU 302
0.0118
LEU 303
0.0115
GLN 304
0.0120
MET 305
0.0125
ALA 306
0.0121
ASN 307
0.0121
GLU 308
0.0131
LYS 309
0.0141
ALA 310
0.0137
LEU 311
0.0140
LYS 312
0.0151
GLN 313
0.0155
LYS 314
0.0155
GLY 315
0.0169
ILE 316
0.0151
THR 317
0.0144
VAL 318
0.0125
LYS 319
0.0124
GLN 320
0.0127
LYS 321
0.0115
SER 322
0.0107
VAL 323
0.0122
SER 324
0.0144
LEU 325
0.0132
SER 326
0.0138
LYS 327
0.0152
ARG 328
0.0146
GLN 329
0.0134
PHE 330
0.0119
VAL 331
0.0133
HIS 332
0.0128
LEU 333
0.0110
ALA 334
0.0128
VAL 335
0.0123
HIS 336
0.0157
ALA 337
0.0177
GLU 338
0.0204
ASN 339
0.0179
PHE 340
0.0155
ARG 341
0.0157
SER 342
0.0138
GLU 343
0.0160
ILE 344
0.0142
VAL 345
0.0138
SER 346
0.0150
VAL 347
0.0145
ARG 348
0.0134
GLU 349
0.0108
MET 350
0.0097
ARG 351
0.0100
ASP 352
0.0080
ILE 353
0.0060
TRP 354
0.0071
SER 355
0.0078
TRP 356
0.0049
VAL 357
0.0059
PRO 358
0.0080
GLU 359
0.0098
ARG 360
0.0108
PHE 361
0.0092
ALA 362
0.0094
LEU 363
0.0117
CYS 364
0.0114
GLN 365
0.0117
PRO 366
0.0096
LEU 367
0.0097
LEU 368
0.0088
LEU 369
0.0058
PHE 370
0.0063
SER 371
0.0101
SER 372
0.0121
LEU 373
0.0151
GLN 374
0.0131
HIS 375
0.0100
GLY 376
0.0124
TYR 377
0.0135
SER 378
0.0114
LEU 379
0.0102
ALA 380
0.0086
ARG 381
0.0060
PHE 382
0.0053
TYR 383
0.0049
PHE 384
0.0029
GLN 385
0.0019
CYS 386
0.0020
GLU 387
0.0054
GLY 388
0.0079
HIS 389
0.0065
GLU 390
0.0069
PRO 391
0.0054
THR 392
0.0026
LEU 393
0.0028
LEU 394
0.0048
LEU 395
0.0084
ILE 396
0.0116
LYS 397
0.0157
THR 398
0.0188
THR 399
0.0225
GLN 400
0.0236
LYS 401
0.0211
GLU 402
0.0183
VAL 403
0.0139
CYS 404
0.0108
GLY 405
0.0074
ALA 406
0.0044
TYR 407
0.0016
LEU 408
0.0035
SER 409
0.0055
THR 410
0.0076
ASP 411
0.0077
TRP 412
0.0074
SER 413
0.0102
GLU 414
0.0130
ARG 415
0.0142
ASN 416
0.0159
LYS 417
0.0196
PHE 418
0.0218
GLY 419
0.0233
GLY 420
0.0215
LYS 421
0.0229
LEU 422
0.0200
GLY 423
0.0192
PHE 424
0.0153
PHE 425
0.0133
GLY 426
0.0102
THR 427
0.0087
GLY 428
0.0075
GLU 429
0.0055
CYS 430
0.0048
PHE 431
0.0035
VAL 432
0.0052
PHE 433
0.0065
ARG 434
0.0098
LEU 435
0.0114
GLN 436
0.0156
PRO 437
0.0174
GLU 438
0.0142
VAL 439
0.0103
GLN 440
0.0076
ARG 441
0.0043
TYR 442
0.0050
GLU 443
0.0039
TRP 444
0.0067
VAL 445
0.0081
VAL 446
0.0093
ILE 447
0.0063
LYS 448
0.0049
HIS 449
0.0072
PRO 450
0.0088
GLU 451
0.0107
LEU 452
0.0127
THR 453
0.0143
LYS 454
0.0131
PRO 455
0.0138
PRO 456
0.0131
PRO 457
0.0168
LEU 458
0.0382
MET 459
0.0468
ALA 460
0.0601
ALA 461
0.0370
GLU 462
0.0294
PRO 463
0.0227
THR 464
0.0208
ALA 465
0.0378
PRO 466
0.0414
LEU 467
0.0422
SER 468
0.0421
HIS 469
0.0359
SER 470
0.0318
ALA 471
0.0327
SER 472
0.0265
SER 473
0.0224
ASP 474
0.0219
PRO 475
0.0171
ALA 476
0.0178
ASP 477
0.0165
ARG 478
0.0126
LEU 479
0.0112
SER 480
0.0095
PRO 481
0.0111
PHE 482
0.0106
LEU 483
0.0083
ALA 484
0.0115
ALA 485
0.0126
ARG 486
0.0156
HIS 487
0.0139
PHE 488
0.0135
ASN 489
0.0159
LEU 490
0.0155
PRO 491
0.0165
SER 492
0.0178
LYS 493
0.0193
THR 494
0.0172
GLU 495
0.0138
SER 496
0.0137
MET 497
0.0133
PHE 498
0.0097
MET 499
0.0101
ALA 500
0.0129
GLY 501
0.0126
GLY 502
0.0155
SER 503
0.0154
ASP 504
0.0175
CYS 505
0.0157
LEU 506
0.0124
ILE 507
0.0130
VAL 508
0.0100
GLY 509
0.0114
GLY 510
0.0149
GLY 511
0.0177
GLY 512
0.0200
GLY 513
0.0183
GLN 514
0.0159
ALA 515
0.0127
LEU 516
0.0126
TYR 517
0.0154
ILE 518
0.0149
ASP 519
0.0171
GLY 520
0.0154
ASP 521
0.0162
LEU 522
0.0146
ASN 523
0.0184
ARG 524
0.0196
GLY 525
0.0177
ARG 526
0.0185
THR 527
0.0165
SER 528
0.0175
HIS 529
0.0157
CYS 530
0.0146
ASP 531
0.0147
THR 532
0.0114
PHE 533
0.0089
ASN 534
0.0110
ASN 535
0.0110
GLN 536
0.0137
PRO 537
0.0154
LEU 538
0.0134
CYS 539
0.0170
SER 540
0.0209
GLU 541
0.0211
ASN 542
0.0225
PHE 543
0.0213
LEU 544
0.0215
ILE 545
0.0181
ALA 546
0.0189
ALA 547
0.0149
VAL 548
0.0110
GLU 549
0.0086
ALA 550
0.0048
TRP 551
0.0054
GLY 552
0.0058
PHE 553
0.0086
GLN 554
0.0112
ASP 555
0.0135
PRO 556
0.0156
ASP 557
0.0174
THR 558
0.0166
GLN 559
0.0186
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.