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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 = 0.0582
PHE 0
0.0337
MET 1
0.0272
TYR 2
0.0215
LEU 3
0.0124
ILE 4
0.0095
TYR 5
0.0047
ILE 6
0.0033
LEU 7
0.0040
ARG 8
0.0071
HIS 9
0.0073
ASP 10
0.0065
LEU 11
0.0060
ARG 12
0.0062
LEU 13
0.0039
ALA 14
0.0051
ASP 15
0.0066
ASN 16
0.0061
PRO 17
0.0062
ILE 18
0.0030
PHE 19
0.0029
HIS 20
0.0057
ALA 21
0.0105
LEU 22
0.0107
SER 23
0.0111
SER 24
0.0151
ARG 25
0.0187
SER 26
0.0201
ALA 27
0.0218
ASN 28
0.0249
PHE 29
0.0224
THR 30
0.0264
HIS 31
0.0217
LEU 32
0.0151
ILE 33
0.0118
PRO 34
0.0074
VAL 35
0.0086
TYR 36
0.0059
VAL 37
0.0072
LEU 38
0.0083
THR 39
0.0075
PRO 40
0.0095
HIS 41
0.0098
GLN 42
0.0062
ILE 43
0.0058
GLU 44
0.0065
VAL 45
0.0092
SER 46
0.0117
GLY 47
0.0108
LEU 48
0.0124
SER 49
0.0159
GLN 50
0.0193
SER 51
0.0223
ASN 52
0.0187
ILE 53
0.0202
SER 54
0.0161
PRO 55
0.0160
TYR 56
0.0147
PRO 57
0.0136
GLU 58
0.0086
ALA 59
0.0059
ARG 60
0.0043
SER 61
0.0051
ARG 62
0.0064
VAL 63
0.0088
GLY 64
0.0069
LYS 65
0.0056
PHE 66
0.0044
TRP 67
0.0045
ARG 68
0.0044
CYS 69
0.0049
GLY 70
0.0055
PRO 71
0.0062
HIS 72
0.0068
ARG 73
0.0062
VAL 74
0.0067
LYS 75
0.0060
PHE 76
0.0062
LEU 77
0.0055
SER 78
0.0046
GLU 79
0.0049
ALA 80
0.0046
ILE 81
0.0043
TYR 82
0.0036
ASP 83
0.0029
LEU 84
0.0032
LYS 85
0.0042
ASP 86
0.0039
THR 87
0.0019
LEU 88
0.0042
ARG 89
0.0075
GLY 90
0.0073
LEU 91
0.0084
GLY 92
0.0119
SER 93
0.0104
ASP 94
0.0094
LEU 95
0.0075
LEU 96
0.0104
VAL 97
0.0109
ARG 98
0.0119
VAL 99
0.0113
GLY 100
0.0118
PRO 101
0.0113
LEU 102
0.0103
ASP 103
0.0103
THR 104
0.0143
VAL 105
0.0135
VAL 106
0.0102
ASP 107
0.0129
GLY 108
0.0198
LEU 109
0.0177
LEU 110
0.0163
ASN 111
0.0227
SER 112
0.0281
GLU 113
0.0365
ALA 114
0.0313
LEU 115
0.0264
LYS 116
0.0274
GLY 117
0.0294
LYS 118
0.0299
ARG 119
0.0276
GLY 120
0.0198
ALA 121
0.0130
VAL 122
0.0064
TRP 123
0.0030
MET 124
0.0028
SER 125
0.0066
ARG 126
0.0102
ASP 127
0.0103
TRP 128
0.0115
ALA 129
0.0104
THR 130
0.0108
GLU 131
0.0106
GLU 132
0.0105
ILE 133
0.0119
ILE 134
0.0132
GLU 135
0.0104
GLU 136
0.0087
GLY 137
0.0099
LYS 138
0.0097
VAL 139
0.0061
ARG 140
0.0039
ARG 141
0.0052
VAL 142
0.0066
VAL 143
0.0046
GLN 144
0.0043
ASN 145
0.0058
ALA 146
0.0116
LYS 147
0.0130
VAL 148
0.0130
ASP 149
0.0126
TRP 150
0.0064
LYS 151
0.0068
VAL 152
0.0062
TRP 153
0.0064
ASP 154
0.0097
ALA 155
0.0091
GLU 156
0.0097
ASP 157
0.0089
THR 158
0.0080
LEU 159
0.0093
ILE 160
0.0107
HIS 161
0.0121
ASN 162
0.0126
ASP 163
0.0169
ASP 164
0.0166
LEU 165
0.0167
PRO 166
0.0194
MET 167
0.0185
LYS 168
0.0179
PRO 169
0.0133
SER 170
0.0140
ASP 171
0.0154
LEU 172
0.0131
PRO 173
0.0135
ASP 174
0.0107
VAL 175
0.0130
PHE 176
0.0115
THR 177
0.0159
SER 178
0.0179
PHE 179
0.0156
ARG 180
0.0158
LYS 181
0.0202
SER 182
0.0211
VAL 183
0.0179
GLU 184
0.0191
PRO 185
0.0199
LEU 186
0.0159
ARG 187
0.0195
ASP 188
0.0209
ASN 189
0.0157
ILE 190
0.0143
ARG 191
0.0162
LYS 192
0.0086
PRO 193
0.0084
LEU 194
0.0087
PRO 195
0.0045
PRO 196
0.0036
SER 197
0.0026
SER 198
0.0091
GLY 199
0.0105
THR 200
0.0109
LEU 201
0.0126
PRO 202
0.0171
PRO 203
0.0190
LEU 204
0.0202
PRO 205
0.0261
ASP 206
0.0319
ASP 207
0.0295
LEU 208
0.0241
PRO 209
0.0253
PRO 210
0.0210
GLN 211
0.0184
GLU 212
0.0204
ALA 213
0.0186
PRO 214
0.0191
PHE 215
0.0165
GLU 216
0.0158
ILE 217
0.0122
PRO 218
0.0091
SER 219
0.0085
SER 220
0.0059
LEU 221
0.0032
PRO 222
0.0030
GLU 223
0.0042
LEU 224
0.0040
THR 225
0.0030
GLN 226
0.0035
ALA 227
0.0048
LEU 228
0.0037
LEU 229
0.0031
ARG 230
0.0050
PRO 231
0.0052
LEU 232
0.0048
GLY 233
0.0054
ILE 234
0.0032
SER 235
0.0045
PRO 236
0.0102
ALA 237
0.0191
LEU 238
0.0164
SER 239
0.0156
PRO 240
0.0143
GLN 241
0.0129
THR 242
0.0117
ALA 243
0.0105
HIS 244
0.0099
PRO 245
0.0117
PHE 246
0.0098
ILE 247
0.0095
GLY 248
0.0079
GLY 249
0.0080
GLU 250
0.0078
SER 251
0.0090
HIS 252
0.0112
ALA 253
0.0104
ARG 254
0.0109
THR 255
0.0163
ARG 256
0.0129
LEU 257
0.0117
LEU 258
0.0167
HIS 259
0.0146
LEU 260
0.0097
LEU 261
0.0133
SER 262
0.0161
SER 263
0.0114
GLY 264
0.0088
ALA 265
0.0051
MET 266
0.0071
THR 267
0.0108
LYS 268
0.0072
TYR 269
0.0053
LYS 270
0.0105
ASP 271
0.0112
THR 272
0.0093
ARG 273
0.0086
ASN 274
0.0133
GLU 275
0.0146
MET 276
0.0147
ILE 277
0.0145
GLY 278
0.0134
GLU 279
0.0116
ASP 280
0.0087
PHE 281
0.0085
SER 282
0.0067
SER 283
0.0056
LYS 284
0.0076
LEU 285
0.0070
SER 286
0.0061
GLY 287
0.0079
TYR 288
0.0085
LEU 289
0.0081
ALA 290
0.0080
LEU 291
0.0078
GLY 292
0.0081
CYS 293
0.0084
ILE 294
0.0100
THR 295
0.0094
ALA 296
0.0083
ARG 297
0.0102
GLN 298
0.0116
ILE 299
0.0110
ASN 300
0.0140
HIS 301
0.0188
MET 302
0.0192
MET 303
0.0185
VAL 304
0.0244
GLU 305
0.0295
PHE 306
0.0266
GLU 307
0.0278
GLU 308
0.0358
VAL 309
0.0399
CYS 310
0.0343
TRP 311
0.0321
ASN 312
0.0391
THR 313
0.0357
GLY 314
0.0333
GLU 315
0.0252
ASN 316
0.0224
LYS 317
0.0196
GLY 318
0.0119
THR 319
0.0134
ALA 320
0.0159
ALA 321
0.0106
MET 322
0.0068
ARG 323
0.0100
PHE 324
0.0094
GLU 325
0.0051
LEU 326
0.0054
LEU 327
0.0077
TRP 328
0.0047
ARG 329
0.0041
ASP 330
0.0075
TYR 331
0.0066
MET 332
0.0040
LYS 333
0.0071
LEU 334
0.0085
CYS 335
0.0060
ALA 336
0.0069
ARG 337
0.0096
LYS 338
0.0091
TYR 339
0.0075
GLY 340
0.0092
SER 341
0.0084
ALA 342
0.0050
LEU 343
0.0051
PHE 344
0.0065
SER 345
0.0063
VAL 346
0.0075
HIS 347
0.0050
GLY 348
0.0027
PHE 349
0.0020
ARG 350
0.0049
GLY 351
0.0038
GLU 352
0.0064
GLN 353
0.0104
ASP 354
0.0239
HIS 355
0.0208
GLY 356
0.0109
LYS 357
0.0142
HIS 358
0.0188
THR 359
0.0164
LYS 360
0.0120
ILE 361
0.0142
GLU 362
0.0166
TRP 363
0.0142
LYS 364
0.0168
ALA 365
0.0171
ALA 366
0.0156
ALA 367
0.0199
ASP 368
0.0212
GLU 369
0.0187
PRO 370
0.0177
ARG 371
0.0161
LYS 372
0.0152
VAL 373
0.0150
GLU 374
0.0147
ARG 375
0.0124
PHE 376
0.0127
LEU 377
0.0127
ALA 378
0.0122
GLY 379
0.0122
THR 380
0.0115
THR 381
0.0125
GLY 382
0.0111
ILE 383
0.0133
GLY 384
0.0128
LEU 385
0.0145
VAL 386
0.0145
ASP 387
0.0129
ALA 388
0.0135
SER 389
0.0135
MET 390
0.0129
ARG 391
0.0127
GLU 392
0.0128
LEU 393
0.0108
ALA 394
0.0119
ALA 395
0.0121
THR 396
0.0119
GLY 397
0.0106
TYR 398
0.0104
THR 399
0.0123
SER 400
0.0120
ASN 401
0.0126
ARG 402
0.0127
ALA 403
0.0131
ARG 404
0.0130
GLN 405
0.0143
ASN 406
0.0141
CYS 407
0.0137
ALA 408
0.0135
SER 409
0.0134
PHE 410
0.0141
LEU 411
0.0138
ALA 412
0.0130
THR 413
0.0132
TRP 414
0.0155
LEU 415
0.0144
GLY 416
0.0143
VAL 417
0.0134
ASP 418
0.0116
TRP 419
0.0097
ARG 420
0.0091
LEU 421
0.0097
GLY 422
0.0093
ALA 423
0.0077
GLU 424
0.0082
TRP 425
0.0089
TYR 426
0.0079
GLU 427
0.0078
SER 428
0.0086
MET 429
0.0081
LEU 430
0.0073
VAL 431
0.0074
ASP 432
0.0073
TYR 433
0.0071
ASP 434
0.0064
VAL 435
0.0068
ALA 436
0.0056
SER 437
0.0044
ASN 438
0.0052
TRP 439
0.0053
GLY 440
0.0032
ASN 441
0.0033
TRP 442
0.0056
GLN 443
0.0038
TYR 444
0.0033
VAL 445
0.0072
ALA 446
0.0084
GLY 447
0.0078
VAL 448
0.0051
GLY 449
0.0027
ASN 450
0.0056
ASP 451
0.0087
PRO 452
0.0117
ARG 453
0.0144
GLY 454
0.0112
ASP 455
0.0105
GLY 456
0.0156
GLU 457
0.0197
GLY 458
0.0186
ARG 459
0.0157
ALA 460
0.0104
ARG 461
0.0120
ARG 462
0.0154
PHE 463
0.0159
ASN 464
0.0166
PRO 465
0.0177
ILE 466
0.0167
LYS 467
0.0204
GLN 468
0.0184
ALA 469
0.0166
TRP 470
0.0186
ASP 471
0.0192
TYR 472
0.0190
ASP 473
0.0177
LYS 474
0.0210
LYS 475
0.0179
GLY 476
0.0155
GLU 477
0.0172
TYR 478
0.0163
VAL 479
0.0141
ARG 480
0.0137
MET 481
0.0143
TRP 482
0.0144
VAL 483
0.0116
ASP 484
0.0112
GLU 485
0.0086
VAL 486
0.0093
LYS 487
0.0116
GLU 488
0.0124
ILE 489
0.0096
ASP 490
0.0089
ASP 491
0.0095
LEU 492
0.0111
ASP 493
0.0132
VAL 494
0.0098
VAL 495
0.0096
PHE 496
0.0128
GLN 497
0.0125
CYS 498
0.0086
SER 499
0.0149
ARG 500
0.0169
GLY 501
0.0179
LEU 502
0.0236
GLN 503
0.0310
GLY 504
0.0440
LYS 505
0.0443
LYS 506
0.0341
LYS 507
0.0323
CYS 508
0.0222
ALA 509
0.0268
GLY 510
0.0289
ALA 511
0.0206
LEU 512
0.0146
LYS 513
0.0212
ASP 514
0.0176
VAL 515
0.0080
GLU 516
0.0042
MET 517
0.0073
ALA 518
0.0092
ARG 519
0.0111
ASP 520
0.0111
PRO 521
0.0127
LEU 522
0.0134
VAL 523
0.0165
ARG 524
0.0168
ILE 525
0.0176
GLN 526
0.0224
TYR 527
0.0215
ASP 528
0.0249
ARG 529
0.0245
ARG 530
0.0273
ARG 531
0.0549
LYS 532
0.0582
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.