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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 = 0.0606
PHE 0
0.0145
MET 1
0.0099
TYR 2
0.0045
LEU 3
0.0088
ILE 4
0.0100
TYR 5
0.0111
ILE 6
0.0081
LEU 7
0.0067
ARG 8
0.0072
HIS 9
0.0053
ASP 10
0.0039
LEU 11
0.0040
ARG 12
0.0096
LEU 13
0.0092
ALA 14
0.0076
ASP 15
0.0082
ASN 16
0.0112
PRO 17
0.0121
ILE 18
0.0140
PHE 19
0.0143
HIS 20
0.0152
ALA 21
0.0132
LEU 22
0.0108
SER 23
0.0164
SER 24
0.0153
ARG 25
0.0107
SER 26
0.0071
ALA 27
0.0081
ASN 28
0.0116
PHE 29
0.0043
THR 30
0.0060
HIS 31
0.0041
LEU 32
0.0080
ILE 33
0.0101
PRO 34
0.0108
VAL 35
0.0102
TYR 36
0.0037
VAL 37
0.0051
LEU 38
0.0079
THR 39
0.0104
PRO 40
0.0083
HIS 41
0.0119
GLN 42
0.0114
ILE 43
0.0097
GLU 44
0.0074
VAL 45
0.0118
SER 46
0.0106
GLY 47
0.0136
LEU 48
0.0146
SER 49
0.0171
GLN 50
0.0182
SER 51
0.0161
ASN 52
0.0146
ILE 53
0.0199
SER 54
0.0135
PRO 55
0.0128
TYR 56
0.0139
PRO 57
0.0147
GLU 58
0.0095
ALA 59
0.0111
ARG 60
0.0141
SER 61
0.0166
ARG 62
0.0195
VAL 63
0.0127
GLY 64
0.0103
LYS 65
0.0144
PHE 66
0.0101
TRP 67
0.0095
ARG 68
0.0139
CYS 69
0.0086
GLY 70
0.0070
PRO 71
0.0080
HIS 72
0.0090
ARG 73
0.0091
VAL 74
0.0063
LYS 75
0.0061
PHE 76
0.0070
LEU 77
0.0051
SER 78
0.0094
GLU 79
0.0074
ALA 80
0.0090
ILE 81
0.0133
TYR 82
0.0129
ASP 83
0.0121
LEU 84
0.0138
LYS 85
0.0155
ASP 86
0.0159
THR 87
0.0184
LEU 88
0.0172
ARG 89
0.0184
GLY 90
0.0221
LEU 91
0.0218
GLY 92
0.0179
SER 93
0.0136
ASP 94
0.0134
LEU 95
0.0136
LEU 96
0.0088
VAL 97
0.0088
ARG 98
0.0116
VAL 99
0.0120
GLY 100
0.0080
PRO 101
0.0087
LEU 102
0.0049
ASP 103
0.0030
THR 104
0.0026
VAL 105
0.0051
VAL 106
0.0060
ASP 107
0.0052
GLY 108
0.0090
LEU 109
0.0098
LEU 110
0.0097
ASN 111
0.0115
SER 112
0.0136
GLU 113
0.0146
ALA 114
0.0103
LEU 115
0.0099
LYS 116
0.0110
GLY 117
0.0193
LYS 118
0.0152
ARG 119
0.0189
GLY 120
0.0110
ALA 121
0.0134
VAL 122
0.0139
TRP 123
0.0134
MET 124
0.0138
SER 125
0.0151
ARG 126
0.0156
ASP 127
0.0182
TRP 128
0.0180
ALA 129
0.0208
THR 130
0.0209
GLU 131
0.0230
GLU 132
0.0181
ILE 133
0.0172
ILE 134
0.0172
GLU 135
0.0124
GLU 136
0.0108
GLY 137
0.0086
LYS 138
0.0094
VAL 139
0.0064
ARG 140
0.0062
ARG 141
0.0013
VAL 142
0.0026
VAL 143
0.0079
GLN 144
0.0136
ASN 145
0.0139
ALA 146
0.0171
LYS 147
0.0253
VAL 148
0.0180
ASP 149
0.0238
TRP 150
0.0134
LYS 151
0.0169
VAL 152
0.0187
TRP 153
0.0201
ASP 154
0.0209
ALA 155
0.0182
GLU 156
0.0134
ASP 157
0.0107
THR 158
0.0097
LEU 159
0.0080
ILE 160
0.0128
HIS 161
0.0195
ASN 162
0.0284
ASP 163
0.0351
ASP 164
0.0289
LEU 165
0.0174
PRO 166
0.0135
MET 167
0.0104
LYS 168
0.0109
PRO 169
0.0083
SER 170
0.0192
ASP 171
0.0173
LEU 172
0.0134
PRO 173
0.0203
ASP 174
0.0183
VAL 175
0.0194
PHE 176
0.0179
THR 177
0.0226
SER 178
0.0200
PHE 179
0.0148
ARG 180
0.0113
LYS 181
0.0127
SER 182
0.0081
VAL 183
0.0094
GLU 184
0.0121
PRO 185
0.0167
LEU 186
0.0081
ARG 187
0.0025
ASP 188
0.0109
ASN 189
0.0156
ILE 190
0.0136
ARG 191
0.0192
LYS 192
0.0183
PRO 193
0.0084
LEU 194
0.0125
PRO 195
0.0259
PRO 196
0.0302
SER 197
0.0279
SER 198
0.0376
GLY 199
0.0357
THR 200
0.0343
LEU 201
0.0171
PRO 202
0.0127
PRO 203
0.0141
LEU 204
0.0100
PRO 205
0.0080
ASP 206
0.0103
ASP 207
0.0095
LEU 208
0.0115
PRO 209
0.0119
PRO 210
0.0107
GLN 211
0.0135
GLU 212
0.0123
ALA 213
0.0235
PRO 214
0.0207
PHE 215
0.0187
GLU 216
0.0170
ILE 217
0.0148
PRO 218
0.0138
SER 219
0.0269
SER 220
0.0233
LEU 221
0.0182
PRO 222
0.0221
GLU 223
0.0214
LEU 224
0.0172
THR 225
0.0161
GLN 226
0.0176
ALA 227
0.0160
LEU 228
0.0118
LEU 229
0.0115
ARG 230
0.0134
PRO 231
0.0092
LEU 232
0.0068
GLY 233
0.0095
ILE 234
0.0122
SER 235
0.0118
PRO 236
0.0144
ALA 237
0.0606
LEU 238
0.0414
SER 239
0.0323
PRO 240
0.0262
GLN 241
0.0232
THR 242
0.0146
ALA 243
0.0145
HIS 244
0.0147
PRO 245
0.0168
PHE 246
0.0146
ILE 247
0.0097
GLY 248
0.0057
GLY 249
0.0033
GLU 250
0.0025
SER 251
0.0069
HIS 252
0.0111
ALA 253
0.0130
ARG 254
0.0145
THR 255
0.0198
ARG 256
0.0209
LEU 257
0.0223
LEU 258
0.0261
HIS 259
0.0240
LEU 260
0.0183
LEU 261
0.0182
SER 262
0.0258
SER 263
0.0226
GLY 264
0.0136
ALA 265
0.0081
MET 266
0.0058
THR 267
0.0085
LYS 268
0.0138
TYR 269
0.0104
LYS 270
0.0231
ASP 271
0.0242
THR 272
0.0140
ARG 273
0.0125
ASN 274
0.0081
GLU 275
0.0046
MET 276
0.0051
ILE 277
0.0046
GLY 278
0.0056
GLU 279
0.0119
ASP 280
0.0110
PHE 281
0.0075
SER 282
0.0141
SER 283
0.0190
LYS 284
0.0200
LEU 285
0.0171
SER 286
0.0160
GLY 287
0.0115
TYR 288
0.0081
LEU 289
0.0094
ALA 290
0.0093
LEU 291
0.0037
GLY 292
0.0041
CYS 293
0.0022
ILE 294
0.0043
THR 295
0.0049
ALA 296
0.0079
ARG 297
0.0127
GLN 298
0.0084
ILE 299
0.0143
ASN 300
0.0195
HIS 301
0.0219
MET 302
0.0201
MET 303
0.0194
VAL 304
0.0235
GLU 305
0.0256
PHE 306
0.0171
GLU 307
0.0120
GLU 308
0.0159
VAL 309
0.0170
CYS 310
0.0268
TRP 311
0.0202
ASN 312
0.0192
THR 313
0.0282
GLY 314
0.0249
GLU 315
0.0157
ASN 316
0.0155
LYS 317
0.0218
GLY 318
0.0128
THR 319
0.0146
ALA 320
0.0213
ALA 321
0.0151
MET 322
0.0144
ARG 323
0.0164
PHE 324
0.0088
GLU 325
0.0099
LEU 326
0.0089
LEU 327
0.0085
TRP 328
0.0092
ARG 329
0.0065
ASP 330
0.0087
TYR 331
0.0099
MET 332
0.0059
LYS 333
0.0050
LEU 334
0.0049
CYS 335
0.0055
ALA 336
0.0041
ARG 337
0.0038
LYS 338
0.0064
TYR 339
0.0080
GLY 340
0.0087
SER 341
0.0141
ALA 342
0.0100
LEU 343
0.0096
PHE 344
0.0117
SER 345
0.0118
VAL 346
0.0119
HIS 347
0.0134
GLY 348
0.0117
PHE 349
0.0146
ARG 350
0.0151
GLY 351
0.0200
GLU 352
0.0199
GLN 353
0.0190
ASP 354
0.0141
HIS 355
0.0202
GLY 356
0.0269
LYS 357
0.0297
HIS 358
0.0312
THR 359
0.0304
LYS 360
0.0217
ILE 361
0.0189
GLU 362
0.0128
TRP 363
0.0128
LYS 364
0.0109
ALA 365
0.0080
ALA 366
0.0098
ALA 367
0.0177
ASP 368
0.0143
GLU 369
0.0103
PRO 370
0.0138
ARG 371
0.0141
LYS 372
0.0097
VAL 373
0.0098
GLU 374
0.0121
ARG 375
0.0104
PHE 376
0.0086
LEU 377
0.0089
ALA 378
0.0080
GLY 379
0.0075
THR 380
0.0099
THR 381
0.0093
GLY 382
0.0074
ILE 383
0.0064
GLY 384
0.0019
LEU 385
0.0026
VAL 386
0.0036
ASP 387
0.0038
ALA 388
0.0006
SER 389
0.0014
MET 390
0.0028
ARG 391
0.0010
GLU 392
0.0037
LEU 393
0.0100
ALA 394
0.0078
ALA 395
0.0090
THR 396
0.0107
GLY 397
0.0104
TYR 398
0.0113
THR 399
0.0064
SER 400
0.0026
ASN 401
0.0030
ARG 402
0.0043
ALA 403
0.0043
ARG 404
0.0029
GLN 405
0.0076
ASN 406
0.0075
CYS 407
0.0076
ALA 408
0.0106
SER 409
0.0114
PHE 410
0.0104
LEU 411
0.0114
ALA 412
0.0128
THR 413
0.0152
TRP 414
0.0129
LEU 415
0.0123
GLY 416
0.0135
VAL 417
0.0103
ASP 418
0.0091
TRP 419
0.0114
ARG 420
0.0100
LEU 421
0.0096
GLY 422
0.0103
ALA 423
0.0123
GLU 424
0.0120
TRP 425
0.0108
TYR 426
0.0098
GLU 427
0.0117
SER 428
0.0113
MET 429
0.0087
LEU 430
0.0102
VAL 431
0.0097
ASP 432
0.0116
TYR 433
0.0127
ASP 434
0.0146
VAL 435
0.0132
ALA 436
0.0117
SER 437
0.0130
ASN 438
0.0137
TRP 439
0.0110
GLY 440
0.0105
ASN 441
0.0133
TRP 442
0.0106
GLN 443
0.0109
TYR 444
0.0126
VAL 445
0.0134
ALA 446
0.0130
GLY 447
0.0145
VAL 448
0.0145
GLY 449
0.0146
ASN 450
0.0137
ASP 451
0.0118
PRO 452
0.0118
ARG 453
0.0254
GLY 454
0.0312
ASP 455
0.0247
GLY 456
0.0278
GLU 457
0.0407
GLY 458
0.0341
ARG 459
0.0168
ALA 460
0.0194
ARG 461
0.0260
ARG 462
0.0161
PHE 463
0.0143
ASN 464
0.0129
PRO 465
0.0089
ILE 466
0.0075
LYS 467
0.0080
GLN 468
0.0073
ALA 469
0.0057
TRP 470
0.0046
ASP 471
0.0037
TYR 472
0.0045
ASP 473
0.0040
LYS 474
0.0040
LYS 475
0.0130
GLY 476
0.0045
GLU 477
0.0073
TYR 478
0.0063
VAL 479
0.0048
ARG 480
0.0079
MET 481
0.0085
TRP 482
0.0079
VAL 483
0.0079
ASP 484
0.0114
GLU 485
0.0096
VAL 486
0.0095
LYS 487
0.0131
GLU 488
0.0139
ILE 489
0.0123
ASP 490
0.0144
ASP 491
0.0120
LEU 492
0.0052
ASP 493
0.0054
VAL 494
0.0045
VAL 495
0.0044
PHE 496
0.0032
GLN 497
0.0034
CYS 498
0.0053
SER 499
0.0058
ARG 500
0.0029
GLY 501
0.0058
LEU 502
0.0074
GLN 503
0.0096
GLY 504
0.0301
LYS 505
0.0204
LYS 506
0.0140
LYS 507
0.0129
CYS 508
0.0089
ALA 509
0.0100
GLY 510
0.0121
ALA 511
0.0129
LEU 512
0.0110
LYS 513
0.0134
ASP 514
0.0179
VAL 515
0.0170
GLU 516
0.0137
MET 517
0.0115
ALA 518
0.0082
ARG 519
0.0078
ASP 520
0.0129
PRO 521
0.0130
LEU 522
0.0121
VAL 523
0.0120
ARG 524
0.0115
ILE 525
0.0096
GLN 526
0.0100
TYR 527
0.0098
ASP 528
0.0098
ARG 529
0.0111
ARG 530
0.0130
ARG 531
0.0123
LYS 532
0.0212
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.