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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 = 0.0510
MET 1
0.0380
ASP 2
0.0329
SER 3
0.0468
PRO 4
0.0295
GLY 5
0.0208
TYR 6
0.0174
ASN 7
0.0069
CYS 8
0.0074
PHE 9
0.0079
VAL 10
0.0034
ASP 11
0.0080
LYS 12
0.0126
ASP 13
0.0109
LYS 14
0.0053
MET 15
0.0067
ASP 16
0.0127
ALA 17
0.0133
ALA 18
0.0118
ILE 19
0.0107
GLN 20
0.0106
ASP 21
0.0131
LEU 22
0.0179
GLY 23
0.0119
PRO 24
0.0100
LYS 25
0.0108
GLU 26
0.0069
LEU 27
0.0089
SER 28
0.0105
CYS 29
0.0090
THR 30
0.0047
GLU 31
0.0118
LEU 32
0.0169
GLN 33
0.0199
GLU 34
0.0138
LEU 35
0.0132
LYS 36
0.0146
GLN 37
0.0107
LEU 38
0.0101
ALA 39
0.0103
ARG 40
0.0084
GLN 41
0.0088
GLY 42
0.0079
TYR 43
0.0039
TRP 44
0.0028
ALA 45
0.0031
GLN 46
0.0082
SER 47
0.0080
HIS 48
0.0081
ALA 49
0.0075
LEU 50
0.0049
ARG 51
0.0050
GLY 52
0.0053
LYS 53
0.0048
VAL 54
0.0048
TYR 55
0.0051
GLN 56
0.0055
ARG 57
0.0052
LEU 58
0.0043
ILE 59
0.0048
ARG 60
0.0072
ASP 61
0.0056
ILE 62
0.0050
PRO 63
0.0097
CYS 64
0.0082
ARG 65
0.0181
THR 66
0.0097
VAL 67
0.0119
THR 68
0.0038
PRO 69
0.0163
ASP 70
0.0190
ALA 71
0.0112
SER 72
0.0272
VAL 73
0.0264
TYR 74
0.0156
SER 75
0.0273
ASP 76
0.0383
ILE 77
0.0151
VAL 78
0.0182
GLY 79
0.0249
LYS 80
0.0134
ILE 81
0.0212
VAL 82
0.0379
GLY 83
0.0152
LYS 84
0.0206
HIS 85
0.0183
SER 86
0.0138
SER 87
0.0114
SER 88
0.0175
CYS 89
0.0150
LEU 90
0.0147
PRO 91
0.0132
LEU 92
0.0071
PRO 93
0.0091
GLU 94
0.0104
PHE 95
0.0110
VAL 96
0.0107
ASP 97
0.0152
ASN 98
0.0134
THR 99
0.0122
GLN 100
0.0078
VAL 101
0.0051
PRO 102
0.0033
SER 103
0.0084
TYR 104
0.0066
CYS 105
0.0075
LEU 106
0.0084
ASN 107
0.0141
ALA 108
0.0206
ARG 109
0.0195
GLY 110
0.0124
GLU 111
0.0110
GLY 112
0.0087
ALA 113
0.0081
VAL 114
0.0029
ARG 115
0.0060
LYS 116
0.0071
ILE 117
0.0066
LEU 118
0.0050
LEU 119
0.0073
CYS 120
0.0046
LEU 121
0.0036
ALA 122
0.0051
ASN 123
0.0077
GLN 124
0.0073
PHE 125
0.0072
PRO 126
0.0076
ASP 127
0.0042
ILE 128
0.0074
SER 129
0.0071
PHE 130
0.0105
CYS 131
0.0109
PRO 132
0.0109
ALA 133
0.0086
LEU 134
0.0071
PRO 135
0.0057
ALA 136
0.0047
VAL 137
0.0038
VAL 138
0.0026
ALA 139
0.0036
LEU 140
0.0034
LEU 141
0.0035
LEU 142
0.0052
HIS 143
0.0036
TYR 144
0.0041
SER 145
0.0092
ILE 146
0.0138
ASP 147
0.0145
GLU 148
0.0069
ALA 149
0.0076
GLU 150
0.0071
CYS 151
0.0067
PHE 152
0.0057
GLU 153
0.0071
LYS 154
0.0056
ALA 155
0.0072
CYS 156
0.0080
ARG 157
0.0052
ILE 158
0.0049
LEU 159
0.0049
ALA 160
0.0088
CYS 161
0.0056
ASN 162
0.0099
ASP 163
0.0107
PRO 164
0.0138
GLY 165
0.0132
ARG 166
0.0073
ARG 167
0.0060
LEU 168
0.0063
ILE 169
0.0077
ASP 170
0.0070
GLN 171
0.0088
SER 172
0.0070
PHE 173
0.0080
LEU 174
0.0092
ALA 175
0.0070
PHE 176
0.0064
GLU 177
0.0093
SER 178
0.0119
SER 179
0.0107
CYS 180
0.0110
MET 181
0.0124
THR 182
0.0108
PHE 183
0.0086
GLY 184
0.0103
ASP 185
0.0098
LEU 186
0.0076
VAL 187
0.0077
ASN 188
0.0087
LYS 189
0.0058
TYR 190
0.0086
CYS 191
0.0127
GLN 192
0.0138
ALA 193
0.0202
ALA 194
0.0163
HIS 195
0.0131
LYS 196
0.0164
LEU 197
0.0161
MET 198
0.0114
VAL 199
0.0174
ALA 200
0.0254
VAL 201
0.0233
SER 202
0.0191
GLU 203
0.0265
ASP 204
0.0222
VAL 205
0.0129
LEU 206
0.0166
GLN 207
0.0221
VAL 208
0.0094
TYR 209
0.0099
ALA 210
0.0130
ASP 211
0.0059
TRP 212
0.0055
GLN 213
0.0041
ARG 214
0.0023
TRP 215
0.0017
LEU 216
0.0005
PHE 217
0.0034
GLY 218
0.0031
GLU 219
0.0014
LEU 220
0.0056
PRO 221
0.0046
LEU 222
0.0043
CYS 223
0.0065
TYR 224
0.0084
PHE 225
0.0072
ALA 226
0.0050
ARG 227
0.0047
VAL 228
0.0056
PHE 229
0.0075
ASP 230
0.0062
VAL 231
0.0069
PHE 232
0.0078
LEU 233
0.0081
VAL 234
0.0083
GLU 235
0.0084
GLY 236
0.0054
TYR 237
0.0034
LYS 238
0.0016
VAL 239
0.0033
LEU 240
0.0033
TYR 241
0.0046
ARG 242
0.0043
VAL 243
0.0078
ALA 244
0.0080
LEU 245
0.0098
ALA 246
0.0124
ILE 247
0.0117
LEU 248
0.0121
LYS 249
0.0144
PHE 250
0.0126
PHE 251
0.0119
HIS 252
0.0122
LYS 253
0.0101
VAL 254
0.0099
ARG 255
0.0061
ALA 256
0.0228
GLY 257
0.0510
GLN 258
0.0217
PRO 259
0.0232
LEU 260
0.0183
GLU 261
0.0257
SER 262
0.0153
ASP 263
0.0220
SER 264
0.0114
VAL 265
0.0072
LYS 266
0.0054
GLN 267
0.0065
ASP 268
0.0075
ILE 269
0.0074
ARG 270
0.0075
THR 271
0.0060
PHE 272
0.0040
VAL 273
0.0034
ARG 274
0.0072
ASP 275
0.0128
ILE 276
0.0109
ALA 277
0.0388
LYS 278
0.0456
THR 279
0.0222
VAL 280
0.0106
SER 281
0.0158
PRO 282
0.0160
GLU 283
0.0189
LYS 284
0.0182
LEU 285
0.0149
LEU 286
0.0132
GLU 287
0.0157
LYS 288
0.0158
ALA 289
0.0107
PHE 290
0.0078
ALA 291
0.0093
ILE 292
0.0101
ARG 293
0.0071
LEU 294
0.0111
PHE 295
0.0062
SER 296
0.0094
ARG 297
0.0090
LYS 298
0.0161
GLU 299
0.0121
ILE 300
0.0111
GLN 301
0.0178
LEU 302
0.0156
LEU 303
0.0124
GLN 304
0.0128
MET 305
0.0165
ALA 306
0.0143
ASN 307
0.0131
GLU 308
0.0112
LYS 309
0.0105
ALA 310
0.0119
LEU 311
0.0118
LYS 312
0.0088
GLN 313
0.0091
LYS 314
0.0100
GLY 315
0.0155
ILE 316
0.0182
THR 317
0.0157
VAL 318
0.0128
LYS 319
0.0118
GLN 320
0.0102
LYS 321
0.0072
SER 322
0.0233
VAL 323
0.0239
SER 324
0.0100
LEU 325
0.0158
SER 326
0.0280
LYS 327
0.0358
ARG 328
0.0329
GLN 329
0.0425
PHE 330
0.0345
VAL 331
0.0194
HIS 332
0.0180
LEU 333
0.0157
ALA 334
0.0151
VAL 335
0.0106
HIS 336
0.0065
ALA 337
0.0138
GLU 338
0.0190
ASN 339
0.0056
PHE 340
0.0092
ARG 341
0.0062
SER 342
0.0102
GLU 343
0.0104
ILE 344
0.0105
VAL 345
0.0098
SER 346
0.0206
VAL 347
0.0097
ARG 348
0.0259
GLU 349
0.0132
MET 350
0.0022
ARG 351
0.0129
ASP 352
0.0062
ILE 353
0.0033
TRP 354
0.0082
SER 355
0.0095
TRP 356
0.0079
VAL 357
0.0109
PRO 358
0.0100
GLU 359
0.0108
ARG 360
0.0116
PHE 361
0.0107
ALA 362
0.0097
LEU 363
0.0107
CYS 364
0.0083
GLN 365
0.0049
PRO 366
0.0052
LEU 367
0.0154
LEU 368
0.0127
LEU 369
0.0088
PHE 370
0.0052
SER 371
0.0110
SER 372
0.0143
LEU 373
0.0198
GLN 374
0.0148
HIS 375
0.0102
GLY 376
0.0185
TYR 377
0.0221
SER 378
0.0220
LEU 379
0.0187
ALA 380
0.0236
ARG 381
0.0196
PHE 382
0.0123
TYR 383
0.0144
PHE 384
0.0225
GLN 385
0.0107
CYS 386
0.0076
GLU 387
0.0134
GLY 388
0.0110
HIS 389
0.0056
GLU 390
0.0049
PRO 391
0.0089
THR 392
0.0089
LEU 393
0.0090
LEU 394
0.0099
LEU 395
0.0093
ILE 396
0.0101
LYS 397
0.0064
THR 398
0.0082
THR 399
0.0091
GLN 400
0.0160
LYS 401
0.0148
GLU 402
0.0141
VAL 403
0.0137
CYS 404
0.0110
GLY 405
0.0102
ALA 406
0.0093
TYR 407
0.0095
LEU 408
0.0110
SER 409
0.0091
THR 410
0.0046
ASP 411
0.0009
TRP 412
0.0029
SER 413
0.0057
GLU 414
0.0021
ARG 415
0.0042
ASN 416
0.0053
LYS 417
0.0061
PHE 418
0.0074
GLY 419
0.0089
GLY 420
0.0088
LYS 421
0.0083
LEU 422
0.0047
GLY 423
0.0052
PHE 424
0.0040
PHE 425
0.0043
GLY 426
0.0051
THR 427
0.0070
GLY 428
0.0066
GLU 429
0.0065
CYS 430
0.0089
PHE 431
0.0072
VAL 432
0.0077
PHE 433
0.0059
ARG 434
0.0098
LEU 435
0.0126
GLN 436
0.0189
PRO 437
0.0217
GLU 438
0.0174
VAL 439
0.0116
GLN 440
0.0074
ARG 441
0.0026
TYR 442
0.0050
GLU 443
0.0035
TRP 444
0.0030
VAL 445
0.0080
VAL 446
0.0079
ILE 447
0.0060
LYS 448
0.0111
HIS 449
0.0197
PRO 450
0.0204
GLU 451
0.0312
LEU 452
0.0291
THR 453
0.0264
LYS 454
0.0199
PRO 455
0.0299
PRO 456
0.0089
PRO 457
0.0285
LEU 458
0.0214
MET 459
0.0259
ALA 460
0.0314
ALA 461
0.0180
GLU 462
0.0132
PRO 463
0.0185
THR 464
0.0091
ALA 465
0.0116
PRO 466
0.0125
LEU 467
0.0133
SER 468
0.0142
HIS 469
0.0078
SER 470
0.0225
ALA 471
0.0229
SER 472
0.0142
SER 473
0.0111
ASP 474
0.0083
PRO 475
0.0093
ALA 476
0.0110
ASP 477
0.0049
ARG 478
0.0063
LEU 479
0.0054
SER 480
0.0066
PRO 481
0.0057
PHE 482
0.0054
LEU 483
0.0065
ALA 484
0.0066
ALA 485
0.0060
ARG 486
0.0045
HIS 487
0.0078
PHE 488
0.0108
ASN 489
0.0174
LEU 490
0.0230
PRO 491
0.0218
SER 492
0.0214
LYS 493
0.0342
THR 494
0.0209
GLU 495
0.0110
SER 496
0.0066
MET 497
0.0021
PHE 498
0.0046
MET 499
0.0061
ALA 500
0.0041
GLY 501
0.0048
GLY 502
0.0148
SER 503
0.0185
ASP 504
0.0191
CYS 505
0.0092
LEU 506
0.0051
ILE 507
0.0054
VAL 508
0.0063
GLY 509
0.0028
GLY 510
0.0023
GLY 511
0.0083
GLY 512
0.0105
GLY 513
0.0068
GLN 514
0.0053
ALA 515
0.0050
LEU 516
0.0063
TYR 517
0.0052
ILE 518
0.0049
ASP 519
0.0090
GLY 520
0.0178
ASP 521
0.0186
LEU 522
0.0146
ASN 523
0.0118
ARG 524
0.0055
GLY 525
0.0045
ARG 526
0.0097
THR 527
0.0068
SER 528
0.0063
HIS 529
0.0056
CYS 530
0.0031
ASP 531
0.0038
THR 532
0.0023
PHE 533
0.0033
ASN 534
0.0063
ASN 535
0.0064
GLN 536
0.0060
PRO 537
0.0055
LEU 538
0.0089
CYS 539
0.0109
SER 540
0.0137
GLU 541
0.0158
ASN 542
0.0141
PHE 543
0.0104
LEU 544
0.0052
ILE 545
0.0065
ALA 546
0.0076
ALA 547
0.0107
VAL 548
0.0090
GLU 549
0.0093
ALA 550
0.0091
TRP 551
0.0096
GLY 552
0.0103
PHE 553
0.0106
GLN 554
0.0127
ASP 555
0.0119
PRO 556
0.0172
ASP 557
0.0194
THR 558
0.0212
GLN 559
0.0204
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.