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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 = 0.0452
PHE 0
0.0133
MET 1
0.0102
TYR 2
0.0100
LEU 3
0.0055
ILE 4
0.0052
TYR 5
0.0056
ILE 6
0.0069
LEU 7
0.0056
ARG 8
0.0043
HIS 9
0.0071
ASP 10
0.0071
LEU 11
0.0079
ARG 12
0.0082
LEU 13
0.0099
ALA 14
0.0135
ASP 15
0.0129
ASN 16
0.0072
PRO 17
0.0036
ILE 18
0.0039
PHE 19
0.0034
HIS 20
0.0065
ALA 21
0.0168
LEU 22
0.0096
SER 23
0.0158
SER 24
0.0422
ARG 25
0.0366
SER 26
0.0410
ALA 27
0.0099
ASN 28
0.0121
PHE 29
0.0133
THR 30
0.0163
HIS 31
0.0132
LEU 32
0.0102
ILE 33
0.0081
PRO 34
0.0066
VAL 35
0.0067
TYR 36
0.0035
VAL 37
0.0043
LEU 38
0.0055
THR 39
0.0050
PRO 40
0.0081
HIS 41
0.0078
GLN 42
0.0049
ILE 43
0.0041
GLU 44
0.0058
VAL 45
0.0092
SER 46
0.0070
GLY 47
0.0101
LEU 48
0.0117
SER 49
0.0101
GLN 50
0.0125
SER 51
0.0182
ASN 52
0.0117
ILE 53
0.0096
SER 54
0.0052
PRO 55
0.0053
TYR 56
0.0075
PRO 57
0.0053
GLU 58
0.0080
ALA 59
0.0044
ARG 60
0.0161
SER 61
0.0147
ARG 62
0.0212
VAL 63
0.0205
GLY 64
0.0207
LYS 65
0.0193
PHE 66
0.0090
TRP 67
0.0070
ARG 68
0.0084
CYS 69
0.0051
GLY 70
0.0077
PRO 71
0.0121
HIS 72
0.0087
ARG 73
0.0086
VAL 74
0.0083
LYS 75
0.0124
PHE 76
0.0113
LEU 77
0.0107
SER 78
0.0127
GLU 79
0.0098
ALA 80
0.0096
ILE 81
0.0127
TYR 82
0.0085
ASP 83
0.0024
LEU 84
0.0020
LYS 85
0.0070
ASP 86
0.0161
THR 87
0.0158
LEU 88
0.0167
ARG 89
0.0259
GLY 90
0.0208
LEU 91
0.0200
GLY 92
0.0150
SER 93
0.0152
ASP 94
0.0077
LEU 95
0.0008
LEU 96
0.0069
VAL 97
0.0081
ARG 98
0.0103
VAL 99
0.0091
GLY 100
0.0095
PRO 101
0.0117
LEU 102
0.0111
ASP 103
0.0115
THR 104
0.0161
VAL 105
0.0172
VAL 106
0.0147
ASP 107
0.0137
GLY 108
0.0143
LEU 109
0.0139
LEU 110
0.0081
ASN 111
0.0025
SER 112
0.0092
GLU 113
0.0154
ALA 114
0.0235
LEU 115
0.0142
LYS 116
0.0087
GLY 117
0.0344
LYS 118
0.0207
ARG 119
0.0121
GLY 120
0.0024
ALA 121
0.0057
VAL 122
0.0089
TRP 123
0.0082
MET 124
0.0064
SER 125
0.0041
ARG 126
0.0089
ASP 127
0.0104
TRP 128
0.0111
ALA 129
0.0135
THR 130
0.0130
GLU 131
0.0212
GLU 132
0.0152
ILE 133
0.0107
ILE 134
0.0229
GLU 135
0.0141
GLU 136
0.0129
GLY 137
0.0141
LYS 138
0.0078
VAL 139
0.0111
ARG 140
0.0137
ARG 141
0.0100
VAL 142
0.0016
VAL 143
0.0079
GLN 144
0.0129
ASN 145
0.0115
ALA 146
0.0047
LYS 147
0.0074
VAL 148
0.0066
ASP 149
0.0123
TRP 150
0.0156
LYS 151
0.0118
VAL 152
0.0087
TRP 153
0.0061
ASP 154
0.0072
ALA 155
0.0077
GLU 156
0.0119
ASP 157
0.0120
THR 158
0.0116
LEU 159
0.0088
ILE 160
0.0093
HIS 161
0.0110
ASN 162
0.0100
ASP 163
0.0102
ASP 164
0.0102
LEU 165
0.0070
PRO 166
0.0085
MET 167
0.0094
LYS 168
0.0198
PRO 169
0.0113
SER 170
0.0169
ASP 171
0.0147
LEU 172
0.0085
PRO 173
0.0056
ASP 174
0.0114
VAL 175
0.0133
PHE 176
0.0097
THR 177
0.0106
SER 178
0.0136
PHE 179
0.0069
ARG 180
0.0045
LYS 181
0.0164
SER 182
0.0193
VAL 183
0.0149
GLU 184
0.0228
PRO 185
0.0293
LEU 186
0.0135
ARG 187
0.0128
ASP 188
0.0091
ASN 189
0.0102
ILE 190
0.0131
ARG 191
0.0150
LYS 192
0.0262
PRO 193
0.0186
LEU 194
0.0167
PRO 195
0.0326
PRO 196
0.0247
SER 197
0.0136
SER 198
0.0350
GLY 199
0.0273
THR 200
0.0243
LEU 201
0.0095
PRO 202
0.0122
PRO 203
0.0159
LEU 204
0.0159
PRO 205
0.0279
ASP 206
0.0325
ASP 207
0.0210
LEU 208
0.0201
PRO 209
0.0214
PRO 210
0.0254
GLN 211
0.0162
GLU 212
0.0116
ALA 213
0.0072
PRO 214
0.0075
PHE 215
0.0105
GLU 216
0.0091
ILE 217
0.0072
PRO 218
0.0108
SER 219
0.0319
SER 220
0.0250
LEU 221
0.0171
PRO 222
0.0196
GLU 223
0.0166
LEU 224
0.0096
THR 225
0.0102
GLN 226
0.0072
ALA 227
0.0060
LEU 228
0.0137
LEU 229
0.0165
ARG 230
0.0151
PRO 231
0.0151
LEU 232
0.0188
GLY 233
0.0227
ILE 234
0.0294
SER 235
0.0273
PRO 236
0.0275
ALA 237
0.0235
LEU 238
0.0276
SER 239
0.0174
PRO 240
0.0313
GLN 241
0.0227
THR 242
0.0135
ALA 243
0.0063
HIS 244
0.0105
PRO 245
0.0174
PHE 246
0.0145
ILE 247
0.0172
GLY 248
0.0144
GLY 249
0.0134
GLU 250
0.0144
SER 251
0.0155
HIS 252
0.0147
ALA 253
0.0170
ARG 254
0.0172
THR 255
0.0084
ARG 256
0.0103
LEU 257
0.0134
LEU 258
0.0157
HIS 259
0.0174
LEU 260
0.0196
LEU 261
0.0190
SER 262
0.0191
SER 263
0.0191
GLY 264
0.0173
ALA 265
0.0148
MET 266
0.0158
THR 267
0.0106
LYS 268
0.0074
TYR 269
0.0100
LYS 270
0.0260
ASP 271
0.0303
THR 272
0.0185
ARG 273
0.0188
ASN 274
0.0136
GLU 275
0.0085
MET 276
0.0062
ILE 277
0.0064
GLY 278
0.0044
GLU 279
0.0086
ASP 280
0.0114
PHE 281
0.0105
SER 282
0.0121
SER 283
0.0125
LYS 284
0.0046
LEU 285
0.0092
SER 286
0.0101
GLY 287
0.0138
TYR 288
0.0132
LEU 289
0.0139
ALA 290
0.0139
LEU 291
0.0127
GLY 292
0.0136
CYS 293
0.0135
ILE 294
0.0167
THR 295
0.0140
ALA 296
0.0120
ARG 297
0.0158
GLN 298
0.0145
ILE 299
0.0123
ASN 300
0.0149
HIS 301
0.0141
MET 302
0.0135
MET 303
0.0079
VAL 304
0.0097
GLU 305
0.0078
PHE 306
0.0086
GLU 307
0.0097
GLU 308
0.0072
VAL 309
0.0128
CYS 310
0.0152
TRP 311
0.0174
ASN 312
0.0137
THR 313
0.0171
GLY 314
0.0175
GLU 315
0.0179
ASN 316
0.0106
LYS 317
0.0108
GLY 318
0.0072
THR 319
0.0121
ALA 320
0.0128
ALA 321
0.0086
MET 322
0.0133
ARG 323
0.0116
PHE 324
0.0155
GLU 325
0.0118
LEU 326
0.0092
LEU 327
0.0053
TRP 328
0.0043
ARG 329
0.0016
ASP 330
0.0040
TYR 331
0.0042
MET 332
0.0052
LYS 333
0.0037
LEU 334
0.0038
CYS 335
0.0033
ALA 336
0.0068
ARG 337
0.0063
LYS 338
0.0054
TYR 339
0.0030
GLY 340
0.0039
SER 341
0.0046
ALA 342
0.0039
LEU 343
0.0031
PHE 344
0.0039
SER 345
0.0036
VAL 346
0.0043
HIS 347
0.0028
GLY 348
0.0025
PHE 349
0.0041
ARG 350
0.0048
GLY 351
0.0120
GLU 352
0.0126
GLN 353
0.0123
ASP 354
0.0347
HIS 355
0.0047
GLY 356
0.0452
LYS 357
0.0352
HIS 358
0.0216
THR 359
0.0279
LYS 360
0.0217
ILE 361
0.0204
GLU 362
0.0339
TRP 363
0.0138
LYS 364
0.0118
ALA 365
0.0109
ALA 366
0.0118
ALA 367
0.0212
ASP 368
0.0234
GLU 369
0.0123
PRO 370
0.0143
ARG 371
0.0104
LYS 372
0.0023
VAL 373
0.0052
GLU 374
0.0058
ARG 375
0.0081
PHE 376
0.0085
LEU 377
0.0106
ALA 378
0.0137
GLY 379
0.0129
THR 380
0.0121
THR 381
0.0082
GLY 382
0.0086
ILE 383
0.0076
GLY 384
0.0100
LEU 385
0.0085
VAL 386
0.0089
ASP 387
0.0121
ALA 388
0.0121
SER 389
0.0118
MET 390
0.0102
ARG 391
0.0111
GLU 392
0.0099
LEU 393
0.0094
ALA 394
0.0099
ALA 395
0.0080
THR 396
0.0099
GLY 397
0.0132
TYR 398
0.0101
THR 399
0.0079
SER 400
0.0060
ASN 401
0.0060
ARG 402
0.0056
ALA 403
0.0080
ARG 404
0.0091
GLN 405
0.0050
ASN 406
0.0065
CYS 407
0.0089
ALA 408
0.0070
SER 409
0.0050
PHE 410
0.0059
LEU 411
0.0041
ALA 412
0.0030
THR 413
0.0035
TRP 414
0.0020
LEU 415
0.0018
GLY 416
0.0039
VAL 417
0.0047
ASP 418
0.0052
TRP 419
0.0067
ARG 420
0.0083
LEU 421
0.0090
GLY 422
0.0108
ALA 423
0.0105
GLU 424
0.0107
TRP 425
0.0112
TYR 426
0.0108
GLU 427
0.0102
SER 428
0.0095
MET 429
0.0080
LEU 430
0.0087
VAL 431
0.0083
ASP 432
0.0115
TYR 433
0.0097
ASP 434
0.0082
VAL 435
0.0041
ALA 436
0.0046
SER 437
0.0045
ASN 438
0.0092
TRP 439
0.0067
GLY 440
0.0071
ASN 441
0.0103
TRP 442
0.0080
GLN 443
0.0078
TYR 444
0.0119
VAL 445
0.0092
ALA 446
0.0068
GLY 447
0.0125
VAL 448
0.0108
GLY 449
0.0122
ASN 450
0.0105
ASP 451
0.0211
PRO 452
0.0283
ARG 453
0.0133
GLY 454
0.0131
ASP 455
0.0208
GLY 456
0.0201
GLU 457
0.0132
GLY 458
0.0363
ARG 459
0.0294
ALA 460
0.0128
ARG 461
0.0188
ARG 462
0.0042
PHE 463
0.0039
ASN 464
0.0053
PRO 465
0.0042
ILE 466
0.0059
LYS 467
0.0076
GLN 468
0.0057
ALA 469
0.0055
TRP 470
0.0021
ASP 471
0.0079
TYR 472
0.0092
ASP 473
0.0098
LYS 474
0.0116
LYS 475
0.0211
GLY 476
0.0169
GLU 477
0.0127
TYR 478
0.0115
VAL 479
0.0125
ARG 480
0.0095
MET 481
0.0112
TRP 482
0.0128
VAL 483
0.0089
ASP 484
0.0119
GLU 485
0.0136
VAL 486
0.0121
LYS 487
0.0105
GLU 488
0.0202
ILE 489
0.0226
ASP 490
0.0249
ASP 491
0.0199
LEU 492
0.0066
ASP 493
0.0079
VAL 494
0.0091
VAL 495
0.0031
PHE 496
0.0020
GLN 497
0.0043
CYS 498
0.0068
SER 499
0.0069
ARG 500
0.0110
GLY 501
0.0081
LEU 502
0.0067
GLN 503
0.0075
GLY 504
0.0109
LYS 505
0.0064
LYS 506
0.0019
LYS 507
0.0045
CYS 508
0.0062
ALA 509
0.0035
GLY 510
0.0043
ALA 511
0.0021
LEU 512
0.0035
LYS 513
0.0063
ASP 514
0.0096
VAL 515
0.0091
GLU 516
0.0071
MET 517
0.0072
ALA 518
0.0085
ARG 519
0.0095
ASP 520
0.0094
PRO 521
0.0101
LEU 522
0.0066
VAL 523
0.0061
ARG 524
0.0065
ILE 525
0.0188
GLN 526
0.0374
TYR 527
0.0260
ASP 528
0.0176
ARG 529
0.0088
ARG 530
0.0149
ARG 531
0.0136
LYS 532
0.0104
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.