Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0565
ALA 1
0.0229
GLU 2
0.0093
GLU 3
0.0027
LYS 4
0.0082
ASP 5
0.0098
LYS 6
0.0088
TYR 7
0.0093
ALA 8
0.0099
LEU 9
0.0043
ALA 10
0.0031
LEU 11
0.0016
LYS 12
0.0034
ASP 13
0.0055
LYS 14
0.0053
GLY 15
0.0057
ASN 16
0.0075
GLN 17
0.0074
PHE 18
0.0077
PHE 19
0.0051
ARG 20
0.0037
ASN 21
0.0064
LYS 22
0.0053
LYS 23
0.0078
TYR 24
0.0050
ASP 25
0.0099
ASP 26
0.0081
ALA 27
0.0058
ILE 28
0.0053
LYS 29
0.0043
TYR 30
0.0027
TYR 31
0.0023
ASN 32
0.0020
TRP 33
0.0028
ALA 34
0.0038
LEU 35
0.0057
GLU 36
0.0075
LEU 37
0.0086
LYS 38
0.0081
GLU 39
0.0093
ASP 40
0.0054
PRO 41
0.0035
VAL 42
0.0047
PHE 43
0.0020
TYR 44
0.0013
SER 45
0.0033
ASN 46
0.0034
LEU 47
0.0029
SER 48
0.0031
ALA 49
0.0036
CYS 50
0.0041
TYR 51
0.0029
VAL 52
0.0029
SER 53
0.0033
VAL 54
0.0034
GLY 55
0.0023
ASP 56
0.0047
LEU 57
0.0058
LYS 58
0.0089
LYS 59
0.0070
VAL 60
0.0032
VAL 61
0.0041
GLU 62
0.0042
MET 63
0.0036
SER 64
0.0047
THR 65
0.0057
LYS 66
0.0041
ALA 67
0.0031
LEU 68
0.0071
GLU 69
0.0095
LEU 70
0.0067
LYS 71
0.0057
PRO 72
0.0086
ASP 73
0.0065
TYR 74
0.0052
SER 75
0.0066
LYS 76
0.0060
VAL 77
0.0057
LEU 78
0.0064
LEU 79
0.0045
ARG 80
0.0043
ARG 81
0.0044
ALA 82
0.0034
SER 83
0.0049
ALA 84
0.0041
ASN 85
0.0047
GLU 86
0.0050
GLY 87
0.0065
LEU 88
0.0084
GLY 89
0.0081
LYS 90
0.0059
PHE 91
0.0026
ALA 92
0.0019
ASP 93
0.0022
ALA 94
0.0035
MET 95
0.0031
PHE 96
0.0024
ASP 97
0.0021
LEU 98
0.0012
SER 99
0.0022
VAL 100
0.0023
LEU 101
0.0023
SER 102
0.0028
LEU 103
0.0046
ASN 104
0.0053
GLY 105
0.0069
ASP 106
0.0050
PHE 107
0.0055
ASN 108
0.0085
ASP 109
0.0085
ALA 110
0.0044
SER 111
0.0026
ILE 112
0.0050
GLU 113
0.0078
PRO 114
0.0075
MET 115
0.0038
LEU 116
0.0042
GLU 117
0.0047
ARG 118
0.0057
ASN 119
0.0024
LEU 120
0.0021
ASN 121
0.0053
LYS 122
0.0050
GLN 123
0.0047
ALA 124
0.0038
MET 125
0.0097
SER 126
0.0140
LYS 127
0.0067
LEU 128
0.0032
LYS 129
0.0098
GLU 130
0.0057
LYS 131
0.0121
PHE 132
0.0208
GLY 133
0.0328
ASP 134
0.0440
ILE 135
0.0377
ASP 136
0.0340
THR 137
0.0231
ALA 138
0.0240
THR 139
0.0111
ALA 140
0.0173
THR 141
0.0471
PRO 142
0.0430
THR 143
0.0474
GLU 144
0.0349
LEU 145
0.0327
SER 146
0.0343
THR 147
0.0262
GLN 148
0.0206
PRO 149
0.0139
ALA 150
0.0127
LYS 151
0.0214
GLU 152
0.0189
ARG 153
0.0105
LYS 154
0.0295
ASP 155
0.0322
LYS 156
0.0349
GLN 157
0.0401
GLU 158
0.0420
ASN 159
0.0250
LEU 160
0.0056
PRO 161
0.0047
SER 162
0.0078
VAL 163
0.0088
THR 164
0.0089
SER 165
0.0073
MET 166
0.0041
ALA 167
0.0026
SER 168
0.0062
PHE 169
0.0032
PHE 170
0.0058
GLY 171
0.0063
ILE 172
0.0084
PHE 173
0.0076
LYS 174
0.0100
PRO 175
0.0119
GLU 176
0.0151
LEU 177
0.0180
THR 178
0.0187
PHE 179
0.0172
ALA 180
0.0207
ASN 181
0.0227
TYR 182
0.0200
ASP 183
0.0213
GLU 184
0.0365
SER 185
0.0186
ASN 186
0.0181
GLU 187
0.0171
ALA 188
0.0180
ASP 189
0.0133
LYS 190
0.0070
GLU 191
0.0036
LEU 192
0.0075
MET 193
0.0126
ASN 194
0.0106
GLY 195
0.0073
LEU 196
0.0136
SER 197
0.0156
ASN 198
0.0137
LEU 199
0.0128
TYR 200
0.0116
LYS 201
0.0134
ARG 202
0.0111
SER 203
0.0140
PRO 204
0.0155
GLU 205
0.0204
SER 206
0.0177
TYR 207
0.0099
ASP 208
0.0086
LYS 209
0.0099
ALA 210
0.0075
ASP 211
0.0039
GLU 212
0.0040
SER 213
0.0051
PHE 214
0.0085
THR 215
0.0098
LYS 216
0.0132
ALA 217
0.0180
ALA 218
0.0227
ARG 219
0.0219
LEU 220
0.0213
PHE 221
0.0208
GLU 222
0.0206
GLU 223
0.0188
GLN 224
0.0108
LEU 225
0.0069
ASP 226
0.0187
LYS 227
0.0261
ASN 228
0.0230
ASN 229
0.0149
GLU 230
0.0289
ASP 231
0.0245
GLU 232
0.0229
LYS 233
0.0236
LEU 234
0.0201
LYS 235
0.0160
GLU 236
0.0191
LYS 237
0.0195
LEU 238
0.0167
ALA 239
0.0121
ILE 240
0.0092
SER 241
0.0088
LEU 242
0.0072
GLU 243
0.0058
HIS 244
0.0060
THR 245
0.0085
GLY 246
0.0093
ILE 247
0.0145
PHE 248
0.0124
LYS 249
0.0161
PHE 250
0.0219
LEU 251
0.0176
LYS 252
0.0166
ASN 253
0.0279
ASP 254
0.0259
PRO 255
0.0261
LEU 256
0.0193
GLY 257
0.0221
ALA 258
0.0213
HIS 259
0.0173
GLU 260
0.0152
ASP 261
0.0136
ILE 262
0.0145
LYS 263
0.0171
LYS 264
0.0114
ALA 265
0.0099
ILE 266
0.0165
GLU 267
0.0179
LEU 268
0.0129
PHE 269
0.0159
PRO 270
0.0167
ARG 271
0.0078
VAL 272
0.0088
ASN 273
0.0079
SER 274
0.0125
TYR 275
0.0103
ILE 276
0.0088
TYR 277
0.0129
MET 278
0.0116
ALA 279
0.0093
LEU 280
0.0157
ILE 281
0.0198
MET 282
0.0139
ALA 283
0.0162
ASP 284
0.0209
ARG 285
0.0208
ASN 286
0.0248
ASP 287
0.0320
SER 288
0.0288
THR 289
0.0565
GLU 290
0.0399
TYR 291
0.0205
TYR 292
0.0251
ASN 293
0.0248
TYR 294
0.0093
PHE 295
0.0132
ASP 296
0.0174
LYS 297
0.0098
ALA 298
0.0112
LEU 299
0.0124
LYS 300
0.0199
LEU 301
0.0119
ASP 302
0.0067
SER 303
0.0150
ASN 304
0.0217
ASN 305
0.0145
SER 306
0.0138
SER 307
0.0117
VAL 308
0.0059
TYR 309
0.0061
TYR 310
0.0126
HIS 311
0.0115
ARG 312
0.0126
GLY 313
0.0152
GLN 314
0.0174
MET 315
0.0176
ASN 316
0.0126
PHE 317
0.0088
ILE 318
0.0095
LEU 319
0.0127
GLN 320
0.0150
ASN 321
0.0154
TYR 322
0.0163
ASP 323
0.0186
GLN 324
0.0051
ALA 325
0.0068
GLY 326
0.0131
LYS 327
0.0076
ASP 328
0.0074
PHE 329
0.0100
ASP 330
0.0121
LYS 331
0.0133
ALA 332
0.0103
LYS 333
0.0092
GLU 334
0.0193
LEU 335
0.0262
ASP 336
0.0253
PRO 337
0.0160
GLU 338
0.0239
ASN 339
0.0177
ILE 340
0.0065
PHE 341
0.0046
PRO 342
0.0050
TYR 343
0.0030
ILE 344
0.0034
GLN 345
0.0062
LEU 346
0.0083
ALA 347
0.0116
CYS 348
0.0138
LEU 349
0.0175
ALA 350
0.0219
TYR 351
0.0198
ARG 352
0.0279
GLU 353
0.0282
ASN 354
0.0267
LYS 355
0.0234
PHE 356
0.0162
ASP 357
0.0148
ASP 358
0.0140
CYS 359
0.0124
GLU 360
0.0113
THR 361
0.0028
LEU 362
0.0031
PHE 363
0.0034
SER 364
0.0125
GLU 365
0.0146
ALA 366
0.0118
LYS 367
0.0179
ARG 368
0.0318
LYS 369
0.0282
PHE 370
0.0226
PRO 371
0.0197
GLU 372
0.0168
ALA 373
0.0118
PRO 374
0.0096
GLU 375
0.0064
VAL 376
0.0056
PRO 377
0.0045
ASN 378
0.0044
PHE 379
0.0009
PHE 380
0.0017
ALA 381
0.0015
GLU 382
0.0035
ILE 383
0.0049
LEU 384
0.0023
THR 385
0.0015
ASP 386
0.0061
LYS 387
0.0067
ASN 388
0.0076
ASP 389
0.0069
PHE 390
0.0071
ASP 391
0.0078
LYS 392
0.0068
ALA 393
0.0039
LEU 394
0.0057
LYS 395
0.0083
GLN 396
0.0061
TYR 397
0.0067
ASP 398
0.0114
LEU 399
0.0130
ALA 400
0.0132
ILE 401
0.0119
GLU 402
0.0207
LEU 403
0.0163
GLU 404
0.0150
ASN 405
0.0145
LYS 406
0.0181
LEU 407
0.0214
ASP 408
0.0458
GLY 409
0.0159
ILE 410
0.0129
TYR 411
0.0091
VAL 412
0.0074
GLY 413
0.0065
ILE 414
0.0048
ALA 415
0.0028
PRO 416
0.0031
LEU 417
0.0024
VAL 418
0.0027
GLY 419
0.0027
LYS 420
0.0038
ALA 421
0.0047
THR 422
0.0063
LEU 423
0.0056
LEU 424
0.0067
THR 425
0.0074
ARG 426
0.0076
ASN 427
0.0103
PRO 428
0.0066
THR 429
0.0072
VAL 430
0.0038
GLU 431
0.0025
ASN 432
0.0055
PHE 433
0.0023
ILE 434
0.0037
GLU 435
0.0063
ALA 436
0.0051
THR 437
0.0044
ASN 438
0.0060
LEU 439
0.0045
LEU 440
0.0049
GLU 441
0.0055
LYS 442
0.0083
ALA 443
0.0099
SER 444
0.0097
LYS 445
0.0198
LEU 446
0.0175
ASP 447
0.0125
PRO 448
0.0132
ARG 449
0.0091
SER 450
0.0059
GLU 451
0.0024
GLN 452
0.0035
ALA 453
0.0049
LYS 454
0.0041
ILE 455
0.0034
GLY 456
0.0049
LEU 457
0.0046
ALA 458
0.0046
GLN 459
0.0053
MET 460
0.0032
LYS 461
0.0032
LEU 462
0.0030
GLN 463
0.0013
GLN 464
0.0030
GLU 465
0.0027
ASP 466
0.0032
ILE 467
0.0020
ASP 468
0.0042
GLU 469
0.0051
ALA 470
0.0050
ILE 471
0.0052
THR 472
0.0057
LEU 473
0.0047
PHE 474
0.0031
GLU 475
0.0050
GLU 476
0.0064
SER 477
0.0028
ALA 478
0.0078
ASP 479
0.0142
LEU 480
0.0109
ALA 481
0.0139
ARG 482
0.0214
THR 483
0.0247
MET 484
0.0106
GLU 485
0.0112
GLU 486
0.0105
LYS 487
0.0090
LEU 488
0.0051
GLN 489
0.0085
ALA 490
0.0042
ILE 491
0.0019
THR 492
0.0051
PHE 493
0.0055
ALA 494
0.0039
GLU 495
0.0049
ALA 496
0.0026
ALA 497
0.0018
LYS 498
0.0022
VAL 499
0.0036
GLN 500
0.0056
GLN 501
0.0055
ARG 502
0.0063
ILE 503
0.0069
ARG 504
0.0095
SER 505
0.0099
ASP 506
0.0067
PRO 507
0.0056
VAL 508
0.0067
LEU 509
0.0062
ALA 510
0.0068
LYS 511
0.0054
LYS 512
0.0057
ILE 513
0.0077
GLN 514
0.0058
GLU 515
0.0033
THR 516
0.0070
LEU 517
0.0062
ALA 518
0.0072
LYS 519
0.0054
LEU 520
0.0022
ARG 521
0.0033
GLU 522
0.0035
GLN 523
0.0083
GLY 524
0.0088
LEU 525
0.0073
MET 526
0.0114
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.