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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 = 0.0597
MET 1
0.0069
ASP 2
0.0215
SER 3
0.0284
PRO 4
0.0170
GLY 5
0.0125
TYR 6
0.0040
ASN 7
0.0033
CYS 8
0.0040
PHE 9
0.0067
VAL 10
0.0069
ASP 11
0.0130
LYS 12
0.0146
ASP 13
0.0273
LYS 14
0.0230
MET 15
0.0105
ASP 16
0.0130
ALA 17
0.0177
ALA 18
0.0136
ILE 19
0.0060
GLN 20
0.0089
ASP 21
0.0132
LEU 22
0.0157
GLY 23
0.0163
PRO 24
0.0174
LYS 25
0.0211
GLU 26
0.0157
LEU 27
0.0078
SER 28
0.0315
CYS 29
0.0227
THR 30
0.0307
GLU 31
0.0233
LEU 32
0.0232
GLN 33
0.0159
GLU 34
0.0071
LEU 35
0.0069
LYS 36
0.0140
GLN 37
0.0155
LEU 38
0.0121
ALA 39
0.0104
ARG 40
0.0140
GLN 41
0.0141
GLY 42
0.0135
TYR 43
0.0128
TRP 44
0.0129
ALA 45
0.0145
GLN 46
0.0153
SER 47
0.0151
HIS 48
0.0115
ALA 49
0.0177
LEU 50
0.0160
ARG 51
0.0151
GLY 52
0.0166
LYS 53
0.0156
VAL 54
0.0121
TYR 55
0.0104
GLN 56
0.0115
ARG 57
0.0095
LEU 58
0.0105
ILE 59
0.0100
ARG 60
0.0112
ASP 61
0.0123
ILE 62
0.0127
PRO 63
0.0129
CYS 64
0.0113
ARG 65
0.0096
THR 66
0.0203
VAL 67
0.0110
THR 68
0.0078
PRO 69
0.0136
ASP 70
0.0165
ALA 71
0.0167
SER 72
0.0240
VAL 73
0.0175
TYR 74
0.0139
SER 75
0.0215
ASP 76
0.0223
ILE 77
0.0141
VAL 78
0.0176
GLY 79
0.0230
LYS 80
0.0224
ILE 81
0.0193
VAL 82
0.0214
GLY 83
0.0235
LYS 84
0.0096
HIS 85
0.0297
SER 86
0.0310
SER 87
0.0125
SER 88
0.0064
CYS 89
0.0115
LEU 90
0.0126
PRO 91
0.0199
LEU 92
0.0178
PRO 93
0.0195
GLU 94
0.0326
PHE 95
0.0216
VAL 96
0.0194
ASP 97
0.0249
ASN 98
0.0323
THR 99
0.0231
GLN 100
0.0151
VAL 101
0.0086
PRO 102
0.0104
SER 103
0.0124
TYR 104
0.0112
CYS 105
0.0106
LEU 106
0.0101
ASN 107
0.0103
ALA 108
0.0117
ARG 109
0.0090
GLY 110
0.0094
GLU 111
0.0093
GLY 112
0.0073
ALA 113
0.0076
VAL 114
0.0056
ARG 115
0.0026
LYS 116
0.0027
ILE 117
0.0046
LEU 118
0.0042
LEU 119
0.0061
CYS 120
0.0068
LEU 121
0.0103
ALA 122
0.0170
ASN 123
0.0176
GLN 124
0.0150
PHE 125
0.0218
PRO 126
0.0312
ASP 127
0.0277
ILE 128
0.0192
SER 129
0.0174
PHE 130
0.0085
CYS 131
0.0074
PRO 132
0.0098
ALA 133
0.0035
LEU 134
0.0034
PRO 135
0.0055
ALA 136
0.0043
VAL 137
0.0037
VAL 138
0.0025
ALA 139
0.0058
LEU 140
0.0063
LEU 141
0.0060
LEU 142
0.0079
HIS 143
0.0057
TYR 144
0.0071
SER 145
0.0061
ILE 146
0.0065
ASP 147
0.0074
GLU 148
0.0087
ALA 149
0.0084
GLU 150
0.0073
CYS 151
0.0054
PHE 152
0.0043
GLU 153
0.0051
LYS 154
0.0044
ALA 155
0.0058
CYS 156
0.0071
ARG 157
0.0080
ILE 158
0.0091
LEU 159
0.0098
ALA 160
0.0105
CYS 161
0.0119
ASN 162
0.0105
ASP 163
0.0135
PRO 164
0.0132
GLY 165
0.0129
ARG 166
0.0119
ARG 167
0.0112
LEU 168
0.0114
ILE 169
0.0060
ASP 170
0.0077
GLN 171
0.0112
SER 172
0.0090
PHE 173
0.0096
LEU 174
0.0158
ALA 175
0.0081
PHE 176
0.0054
GLU 177
0.0118
SER 178
0.0096
SER 179
0.0085
CYS 180
0.0100
MET 181
0.0096
THR 182
0.0104
PHE 183
0.0102
GLY 184
0.0116
ASP 185
0.0118
LEU 186
0.0117
VAL 187
0.0093
ASN 188
0.0100
LYS 189
0.0127
TYR 190
0.0110
CYS 191
0.0087
GLN 192
0.0090
ALA 193
0.0113
ALA 194
0.0090
HIS 195
0.0105
LYS 196
0.0135
LEU 197
0.0157
MET 198
0.0148
VAL 199
0.0174
ALA 200
0.0184
VAL 201
0.0189
SER 202
0.0175
GLU 203
0.0174
ASP 204
0.0155
VAL 205
0.0145
LEU 206
0.0139
GLN 207
0.0146
VAL 208
0.0121
TYR 209
0.0110
ALA 210
0.0114
ASP 211
0.0090
TRP 212
0.0084
GLN 213
0.0075
ARG 214
0.0078
TRP 215
0.0071
LEU 216
0.0066
PHE 217
0.0068
GLY 218
0.0072
GLU 219
0.0072
LEU 220
0.0101
PRO 221
0.0106
LEU 222
0.0114
CYS 223
0.0114
TYR 224
0.0104
PHE 225
0.0088
ALA 226
0.0082
ARG 227
0.0081
VAL 228
0.0084
PHE 229
0.0091
ASP 230
0.0082
VAL 231
0.0081
PHE 232
0.0077
LEU 233
0.0074
VAL 234
0.0080
GLU 235
0.0104
GLY 236
0.0097
TYR 237
0.0091
LYS 238
0.0048
VAL 239
0.0048
LEU 240
0.0047
TYR 241
0.0059
ARG 242
0.0062
VAL 243
0.0062
ALA 244
0.0067
LEU 245
0.0069
ALA 246
0.0064
ILE 247
0.0047
LEU 248
0.0064
LYS 249
0.0065
PHE 250
0.0102
PHE 251
0.0090
HIS 252
0.0103
LYS 253
0.0266
VAL 254
0.0247
ARG 255
0.0160
ALA 256
0.0133
GLY 257
0.0143
GLN 258
0.0205
PRO 259
0.0213
LEU 260
0.0120
GLU 261
0.0075
SER 262
0.0185
ASP 263
0.0311
SER 264
0.0075
VAL 265
0.0113
LYS 266
0.0117
GLN 267
0.0108
ASP 268
0.0096
ILE 269
0.0091
ARG 270
0.0073
THR 271
0.0083
PHE 272
0.0111
VAL 273
0.0052
ARG 274
0.0121
ASP 275
0.0239
ILE 276
0.0180
ALA 277
0.0418
LYS 278
0.0597
THR 279
0.0437
VAL 280
0.0136
SER 281
0.0101
PRO 282
0.0084
GLU 283
0.0067
LYS 284
0.0029
LEU 285
0.0016
LEU 286
0.0039
GLU 287
0.0075
LYS 288
0.0071
ALA 289
0.0075
PHE 290
0.0088
ALA 291
0.0150
ILE 292
0.0147
ARG 293
0.0166
LEU 294
0.0164
PHE 295
0.0147
SER 296
0.0139
ARG 297
0.0135
LYS 298
0.0165
GLU 299
0.0164
ILE 300
0.0145
GLN 301
0.0152
LEU 302
0.0159
LEU 303
0.0146
GLN 304
0.0120
MET 305
0.0146
ALA 306
0.0149
ASN 307
0.0148
GLU 308
0.0136
LYS 309
0.0148
ALA 310
0.0190
LEU 311
0.0204
LYS 312
0.0204
GLN 313
0.0169
LYS 314
0.0210
GLY 315
0.0221
ILE 316
0.0343
THR 317
0.0317
VAL 318
0.0255
LYS 319
0.0302
GLN 320
0.0264
LYS 321
0.0152
SER 322
0.0147
VAL 323
0.0136
SER 324
0.0211
LEU 325
0.0260
SER 326
0.0291
LYS 327
0.0234
ARG 328
0.0214
GLN 329
0.0176
PHE 330
0.0161
VAL 331
0.0056
HIS 332
0.0052
LEU 333
0.0072
ALA 334
0.0084
VAL 335
0.0088
HIS 336
0.0080
ALA 337
0.0204
GLU 338
0.0296
ASN 339
0.0166
PHE 340
0.0160
ARG 341
0.0212
SER 342
0.0244
GLU 343
0.0167
ILE 344
0.0173
VAL 345
0.0158
SER 346
0.0211
VAL 347
0.0140
ARG 348
0.0180
GLU 349
0.0162
MET 350
0.0141
ARG 351
0.0131
ASP 352
0.0137
ILE 353
0.0132
TRP 354
0.0100
SER 355
0.0097
TRP 356
0.0107
VAL 357
0.0098
PRO 358
0.0120
GLU 359
0.0099
ARG 360
0.0092
PHE 361
0.0091
ALA 362
0.0092
LEU 363
0.0086
CYS 364
0.0106
GLN 365
0.0105
PRO 366
0.0121
LEU 367
0.0135
LEU 368
0.0115
LEU 369
0.0079
PHE 370
0.0091
SER 371
0.0101
SER 372
0.0081
LEU 373
0.0103
GLN 374
0.0080
HIS 375
0.0019
GLY 376
0.0026
TYR 377
0.0072
SER 378
0.0122
LEU 379
0.0160
ALA 380
0.0168
ARG 381
0.0132
PHE 382
0.0131
TYR 383
0.0161
PHE 384
0.0154
GLN 385
0.0105
CYS 386
0.0125
GLU 387
0.0143
GLY 388
0.0067
HIS 389
0.0073
GLU 390
0.0071
PRO 391
0.0052
THR 392
0.0042
LEU 393
0.0051
LEU 394
0.0069
LEU 395
0.0088
ILE 396
0.0082
LYS 397
0.0107
THR 398
0.0094
THR 399
0.0104
GLN 400
0.0109
LYS 401
0.0104
GLU 402
0.0078
VAL 403
0.0092
CYS 404
0.0094
GLY 405
0.0095
ALA 406
0.0028
TYR 407
0.0022
LEU 408
0.0023
SER 409
0.0096
THR 410
0.0088
ASP 411
0.0089
TRP 412
0.0139
SER 413
0.0147
GLU 414
0.0149
ARG 415
0.0160
ASN 416
0.0167
LYS 417
0.0162
PHE 418
0.0113
GLY 419
0.0154
GLY 420
0.0182
LYS 421
0.0104
LEU 422
0.0063
GLY 423
0.0072
PHE 424
0.0088
PHE 425
0.0100
GLY 426
0.0134
THR 427
0.0109
GLY 428
0.0095
GLU 429
0.0084
CYS 430
0.0075
PHE 431
0.0076
VAL 432
0.0105
PHE 433
0.0118
ARG 434
0.0127
LEU 435
0.0129
GLN 436
0.0117
PRO 437
0.0136
GLU 438
0.0168
VAL 439
0.0157
GLN 440
0.0146
ARG 441
0.0134
TYR 442
0.0133
GLU 443
0.0124
TRP 444
0.0109
VAL 445
0.0076
VAL 446
0.0086
ILE 447
0.0115
LYS 448
0.0121
HIS 449
0.0086
PRO 450
0.0096
GLU 451
0.0064
LEU 452
0.0059
THR 453
0.0087
LYS 454
0.0201
PRO 455
0.0173
PRO 456
0.0126
PRO 457
0.0243
LEU 458
0.0199
MET 459
0.0089
ALA 460
0.0105
ALA 461
0.0033
GLU 462
0.0033
PRO 463
0.0034
THR 464
0.0016
ALA 465
0.0061
PRO 466
0.0029
LEU 467
0.0032
SER 468
0.0048
HIS 469
0.0036
SER 470
0.0022
ALA 471
0.0054
SER 472
0.0098
SER 473
0.0037
ASP 474
0.0176
PRO 475
0.0217
ALA 476
0.0209
ASP 477
0.0097
ARG 478
0.0098
LEU 479
0.0089
SER 480
0.0094
PRO 481
0.0128
PHE 482
0.0130
LEU 483
0.0141
ALA 484
0.0127
ALA 485
0.0135
ARG 486
0.0132
HIS 487
0.0129
PHE 488
0.0088
ASN 489
0.0081
LEU 490
0.0148
PRO 491
0.0162
SER 492
0.0216
LYS 493
0.0331
THR 494
0.0211
GLU 495
0.0145
SER 496
0.0157
MET 497
0.0148
PHE 498
0.0151
MET 499
0.0122
ALA 500
0.0103
GLY 501
0.0114
GLY 502
0.0142
SER 503
0.0151
ASP 504
0.0124
CYS 505
0.0105
LEU 506
0.0114
ILE 507
0.0103
VAL 508
0.0112
GLY 509
0.0121
GLY 510
0.0115
GLY 511
0.0134
GLY 512
0.0123
GLY 513
0.0116
GLN 514
0.0100
ALA 515
0.0108
LEU 516
0.0095
TYR 517
0.0087
ILE 518
0.0097
ASP 519
0.0094
GLY 520
0.0129
ASP 521
0.0106
LEU 522
0.0117
ASN 523
0.0087
ARG 524
0.0089
GLY 525
0.0084
ARG 526
0.0095
THR 527
0.0107
SER 528
0.0121
HIS 529
0.0105
CYS 530
0.0119
ASP 531
0.0117
THR 532
0.0116
PHE 533
0.0101
ASN 534
0.0081
ASN 535
0.0101
GLN 536
0.0097
PRO 537
0.0108
LEU 538
0.0091
CYS 539
0.0070
SER 540
0.0064
GLU 541
0.0096
ASN 542
0.0089
PHE 543
0.0079
LEU 544
0.0101
ILE 545
0.0103
ALA 546
0.0103
ALA 547
0.0116
VAL 548
0.0113
GLU 549
0.0118
ALA 550
0.0097
TRP 551
0.0108
GLY 552
0.0099
PHE 553
0.0142
GLN 554
0.0158
ASP 555
0.0178
PRO 556
0.0222
ASP 557
0.0267
THR 558
0.0277
GLN 559
0.0235
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.