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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 = 0.0900
MET 1
0.0282
ASP 2
0.0222
SER 3
0.0454
PRO 4
0.0118
GLY 5
0.0129
TYR 6
0.0112
ASN 7
0.0076
CYS 8
0.0049
PHE 9
0.0059
VAL 10
0.0039
ASP 11
0.0036
LYS 12
0.0063
ASP 13
0.0159
LYS 14
0.0132
MET 15
0.0052
ASP 16
0.0089
ALA 17
0.0145
ALA 18
0.0125
ILE 19
0.0082
GLN 20
0.0152
ASP 21
0.0170
LEU 22
0.0277
GLY 23
0.0188
PRO 24
0.0124
LYS 25
0.0158
GLU 26
0.0206
LEU 27
0.0111
SER 28
0.0133
CYS 29
0.0167
THR 30
0.0235
GLU 31
0.0228
LEU 32
0.0219
GLN 33
0.0172
GLU 34
0.0098
LEU 35
0.0107
LYS 36
0.0122
GLN 37
0.0097
LEU 38
0.0089
ALA 39
0.0083
ARG 40
0.0078
GLN 41
0.0090
GLY 42
0.0085
TYR 43
0.0087
TRP 44
0.0086
ALA 45
0.0105
GLN 46
0.0143
SER 47
0.0124
HIS 48
0.0095
ALA 49
0.0116
LEU 50
0.0102
ARG 51
0.0103
GLY 52
0.0168
LYS 53
0.0134
VAL 54
0.0085
TYR 55
0.0097
GLN 56
0.0118
ARG 57
0.0118
LEU 58
0.0108
ILE 59
0.0089
ARG 60
0.0112
ASP 61
0.0113
ILE 62
0.0084
PRO 63
0.0077
CYS 64
0.0082
ARG 65
0.0085
THR 66
0.0160
VAL 67
0.0142
THR 68
0.0044
PRO 69
0.0044
ASP 70
0.0058
ALA 71
0.0074
SER 72
0.0092
VAL 73
0.0083
TYR 74
0.0054
SER 75
0.0088
ASP 76
0.0127
ILE 77
0.0097
VAL 78
0.0064
GLY 79
0.0111
LYS 80
0.0158
ILE 81
0.0099
VAL 82
0.0152
GLY 83
0.0214
LYS 84
0.0191
HIS 85
0.0219
SER 86
0.0155
SER 87
0.0055
SER 88
0.0039
CYS 89
0.0074
LEU 90
0.0122
PRO 91
0.0218
LEU 92
0.0159
PRO 93
0.0145
GLU 94
0.0198
PHE 95
0.0128
VAL 96
0.0077
ASP 97
0.0138
ASN 98
0.0228
THR 99
0.0181
GLN 100
0.0117
VAL 101
0.0089
PRO 102
0.0109
SER 103
0.0088
TYR 104
0.0100
CYS 105
0.0084
LEU 106
0.0067
ASN 107
0.0075
ALA 108
0.0086
ARG 109
0.0072
GLY 110
0.0042
GLU 111
0.0064
GLY 112
0.0069
ALA 113
0.0050
VAL 114
0.0043
ARG 115
0.0080
LYS 116
0.0078
ILE 117
0.0063
LEU 118
0.0070
LEU 119
0.0076
CYS 120
0.0074
LEU 121
0.0062
ALA 122
0.0098
ASN 123
0.0102
GLN 124
0.0095
PHE 125
0.0156
PRO 126
0.0231
ASP 127
0.0366
ILE 128
0.0219
SER 129
0.0183
PHE 130
0.0111
CYS 131
0.0118
PRO 132
0.0105
ALA 133
0.0114
LEU 134
0.0085
PRO 135
0.0069
ALA 136
0.0077
VAL 137
0.0072
VAL 138
0.0034
ALA 139
0.0038
LEU 140
0.0045
LEU 141
0.0047
LEU 142
0.0039
HIS 143
0.0034
TYR 144
0.0075
SER 145
0.0070
ILE 146
0.0078
ASP 147
0.0066
GLU 148
0.0047
ALA 149
0.0053
GLU 150
0.0043
CYS 151
0.0031
PHE 152
0.0031
GLU 153
0.0032
LYS 154
0.0044
ALA 155
0.0035
CYS 156
0.0041
ARG 157
0.0046
ILE 158
0.0067
LEU 159
0.0070
ALA 160
0.0033
CYS 161
0.0039
ASN 162
0.0065
ASP 163
0.0122
PRO 164
0.0171
GLY 165
0.0138
ARG 166
0.0026
ARG 167
0.0028
LEU 168
0.0057
ILE 169
0.0161
ASP 170
0.0162
GLN 171
0.0149
SER 172
0.0177
PHE 173
0.0143
LEU 174
0.0126
ALA 175
0.0126
PHE 176
0.0115
GLU 177
0.0100
SER 178
0.0071
SER 179
0.0056
CYS 180
0.0068
MET 181
0.0035
THR 182
0.0025
PHE 183
0.0006
GLY 184
0.0024
ASP 185
0.0040
LEU 186
0.0059
VAL 187
0.0074
ASN 188
0.0090
LYS 189
0.0107
TYR 190
0.0124
CYS 191
0.0120
GLN 192
0.0131
ALA 193
0.0185
ALA 194
0.0149
HIS 195
0.0129
LYS 196
0.0186
LEU 197
0.0168
MET 198
0.0132
VAL 199
0.0137
ALA 200
0.0180
VAL 201
0.0164
SER 202
0.0131
GLU 203
0.0102
ASP 204
0.0088
VAL 205
0.0085
LEU 206
0.0061
GLN 207
0.0062
VAL 208
0.0057
TYR 209
0.0031
ALA 210
0.0033
ASP 211
0.0051
TRP 212
0.0062
GLN 213
0.0073
ARG 214
0.0057
TRP 215
0.0062
LEU 216
0.0092
PHE 217
0.0101
GLY 218
0.0090
GLU 219
0.0104
LEU 220
0.0127
PRO 221
0.0123
LEU 222
0.0111
CYS 223
0.0110
TYR 224
0.0131
PHE 225
0.0112
ALA 226
0.0077
ARG 227
0.0059
VAL 228
0.0065
PHE 229
0.0069
ASP 230
0.0056
VAL 231
0.0045
PHE 232
0.0065
LEU 233
0.0053
VAL 234
0.0055
GLU 235
0.0063
GLY 236
0.0028
TYR 237
0.0036
LYS 238
0.0028
VAL 239
0.0030
LEU 240
0.0051
TYR 241
0.0047
ARG 242
0.0049
VAL 243
0.0051
ALA 244
0.0049
LEU 245
0.0051
ALA 246
0.0053
ILE 247
0.0057
LEU 248
0.0058
LYS 249
0.0067
PHE 250
0.0063
PHE 251
0.0042
HIS 252
0.0074
LYS 253
0.0049
VAL 254
0.0040
ARG 255
0.0047
ALA 256
0.0056
GLY 257
0.0114
GLN 258
0.0125
PRO 259
0.0107
LEU 260
0.0115
GLU 261
0.0102
SER 262
0.0261
ASP 263
0.0399
SER 264
0.0092
VAL 265
0.0040
LYS 266
0.0043
GLN 267
0.0047
ASP 268
0.0033
ILE 269
0.0032
ARG 270
0.0021
THR 271
0.0054
PHE 272
0.0047
VAL 273
0.0071
ARG 274
0.0132
ASP 275
0.0154
ILE 276
0.0143
ALA 277
0.0262
LYS 278
0.0243
THR 279
0.0131
VAL 280
0.0144
SER 281
0.0170
PRO 282
0.0162
GLU 283
0.0146
LYS 284
0.0149
LEU 285
0.0123
LEU 286
0.0101
GLU 287
0.0132
LYS 288
0.0109
ALA 289
0.0094
PHE 290
0.0063
ALA 291
0.0071
ILE 292
0.0051
ARG 293
0.0046
LEU 294
0.0094
PHE 295
0.0078
SER 296
0.0085
ARG 297
0.0085
LYS 298
0.0154
GLU 299
0.0112
ILE 300
0.0083
GLN 301
0.0124
LEU 302
0.0119
LEU 303
0.0081
GLN 304
0.0065
MET 305
0.0108
ALA 306
0.0085
ASN 307
0.0065
GLU 308
0.0065
LYS 309
0.0050
ALA 310
0.0084
LEU 311
0.0065
LYS 312
0.0036
GLN 313
0.0086
LYS 314
0.0151
GLY 315
0.0079
ILE 316
0.0057
THR 317
0.0133
VAL 318
0.0216
LYS 319
0.0266
GLN 320
0.0182
LYS 321
0.0132
SER 322
0.0141
VAL 323
0.0202
SER 324
0.0292
LEU 325
0.0232
SER 326
0.0284
LYS 327
0.0258
ARG 328
0.0201
GLN 329
0.0168
PHE 330
0.0181
VAL 331
0.0167
HIS 332
0.0063
LEU 333
0.0068
ALA 334
0.0085
VAL 335
0.0111
HIS 336
0.0098
ALA 337
0.0046
GLU 338
0.0085
ASN 339
0.0245
PHE 340
0.0196
ARG 341
0.0218
SER 342
0.0133
GLU 343
0.0116
ILE 344
0.0095
VAL 345
0.0110
SER 346
0.0125
VAL 347
0.0117
ARG 348
0.0193
GLU 349
0.0139
MET 350
0.0111
ARG 351
0.0132
ASP 352
0.0147
ILE 353
0.0151
TRP 354
0.0130
SER 355
0.0079
TRP 356
0.0108
VAL 357
0.0101
PRO 358
0.0126
GLU 359
0.0096
ARG 360
0.0114
PHE 361
0.0184
ALA 362
0.0203
LEU 363
0.0209
CYS 364
0.0279
GLN 365
0.0207
PRO 366
0.0164
LEU 367
0.0136
LEU 368
0.0047
LEU 369
0.0040
PHE 370
0.0123
SER 371
0.0122
SER 372
0.0131
LEU 373
0.0150
GLN 374
0.0132
HIS 375
0.0142
GLY 376
0.0151
TYR 377
0.0138
SER 378
0.0162
LEU 379
0.0177
ALA 380
0.0181
ARG 381
0.0175
PHE 382
0.0166
TYR 383
0.0164
PHE 384
0.0160
GLN 385
0.0117
CYS 386
0.0112
GLU 387
0.0099
GLY 388
0.0018
HIS 389
0.0045
GLU 390
0.0065
PRO 391
0.0097
THR 392
0.0065
LEU 393
0.0065
LEU 394
0.0058
LEU 395
0.0041
ILE 396
0.0037
LYS 397
0.0039
THR 398
0.0073
THR 399
0.0127
GLN 400
0.0162
LYS 401
0.0106
GLU 402
0.0137
VAL 403
0.0082
CYS 404
0.0091
GLY 405
0.0080
ALA 406
0.0032
TYR 407
0.0029
LEU 408
0.0025
SER 409
0.0060
THR 410
0.0052
ASP 411
0.0047
TRP 412
0.0115
SER 413
0.0110
GLU 414
0.0108
ARG 415
0.0127
ASN 416
0.0115
LYS 417
0.0096
PHE 418
0.0076
GLY 419
0.0185
GLY 420
0.0245
LYS 421
0.0217
LEU 422
0.0057
GLY 423
0.0053
PHE 424
0.0079
PHE 425
0.0077
GLY 426
0.0077
THR 427
0.0034
GLY 428
0.0060
GLU 429
0.0055
CYS 430
0.0029
PHE 431
0.0041
VAL 432
0.0056
PHE 433
0.0106
ARG 434
0.0112
LEU 435
0.0095
GLN 436
0.0146
PRO 437
0.0190
GLU 438
0.0227
VAL 439
0.0132
GLN 440
0.0117
ARG 441
0.0088
TYR 442
0.0090
GLU 443
0.0064
TRP 444
0.0035
VAL 445
0.0027
VAL 446
0.0057
ILE 447
0.0066
LYS 448
0.0057
HIS 449
0.0093
PRO 450
0.0128
GLU 451
0.0140
LEU 452
0.0114
THR 453
0.0116
LYS 454
0.0143
PRO 455
0.0177
PRO 456
0.0057
PRO 457
0.0099
LEU 458
0.0106
MET 459
0.0055
ALA 460
0.0100
ALA 461
0.0045
GLU 462
0.0045
PRO 463
0.0059
THR 464
0.0030
ALA 465
0.0012
PRO 466
0.0048
LEU 467
0.0036
SER 468
0.0023
HIS 469
0.0058
SER 470
0.0137
ALA 471
0.0239
SER 472
0.0129
SER 473
0.0147
ASP 474
0.0160
PRO 475
0.0081
ALA 476
0.0091
ASP 477
0.0148
ARG 478
0.0081
LEU 479
0.0115
SER 480
0.0105
PRO 481
0.0092
PHE 482
0.0100
LEU 483
0.0095
ALA 484
0.0090
ALA 485
0.0090
ARG 486
0.0090
HIS 487
0.0122
PHE 488
0.0120
ASN 489
0.0123
LEU 490
0.0105
PRO 491
0.0104
SER 492
0.0075
LYS 493
0.0065
THR 494
0.0096
GLU 495
0.0054
SER 496
0.0054
MET 497
0.0083
PHE 498
0.0075
MET 499
0.0102
ALA 500
0.0103
GLY 501
0.0107
GLY 502
0.0131
SER 503
0.0131
ASP 504
0.0101
CYS 505
0.0111
LEU 506
0.0136
ILE 507
0.0144
VAL 508
0.0127
GLY 509
0.0125
GLY 510
0.0126
GLY 511
0.0132
GLY 512
0.0153
GLY 513
0.0175
GLN 514
0.0172
ALA 515
0.0179
LEU 516
0.0167
TYR 517
0.0171
ILE 518
0.0132
ASP 519
0.0078
GLY 520
0.0100
ASP 521
0.0084
LEU 522
0.0099
ASN 523
0.0008
ARG 524
0.0094
GLY 525
0.0169
ARG 526
0.0209
THR 527
0.0218
SER 528
0.0224
HIS 529
0.0153
CYS 530
0.0131
ASP 531
0.0110
THR 532
0.0083
PHE 533
0.0083
ASN 534
0.0083
ASN 535
0.0160
GLN 536
0.0177
PRO 537
0.0186
LEU 538
0.0175
CYS 539
0.0172
SER 540
0.0176
GLU 541
0.0241
ASN 542
0.0205
PHE 543
0.0156
LEU 544
0.0105
ILE 545
0.0023
ALA 546
0.0036
ALA 547
0.0091
VAL 548
0.0097
GLU 549
0.0104
ALA 550
0.0101
TRP 551
0.0084
GLY 552
0.0105
PHE 553
0.0288
GLN 554
0.0318
ASP 555
0.0387
PRO 556
0.0515
ASP 557
0.0579
THR 558
0.0625
GLN 559
0.0900
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.