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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 = 0.0398
GLN 6
0.0031
GLY 7
0.0030
ILE 8
0.0036
GLY 9
0.0030
VAL 10
0.0034
ILE 11
0.0031
SER 12
0.0068
THR 13
0.0083
ALA 14
0.0109
TYR 15
0.0066
PHE 16
0.0068
THR 17
0.0067
MET 18
0.0127
LYS 19
0.0167
ASP 20
0.0109
LYS 21
0.0203
HIS 22
0.0239
SER 23
0.0227
ILE 24
0.0161
LYS 25
0.0170
THR 26
0.0160
VAL 27
0.0203
LYS 28
0.0166
LYS 29
0.0145
TYR 30
0.0161
TRP 31
0.0164
TRP 32
0.0106
LYS 33
0.0039
ASN 34
0.0075
CYS 35
0.0086
VAL 36
0.0100
ILE 37
0.0094
GLN 38
0.0104
HIS 39
0.0123
VAL 40
0.0137
LYS 41
0.0162
TYR 42
0.0118
HIS 43
0.0116
GLY 44
0.0141
LYS 45
0.0149
THR 46
0.0120
PHE 47
0.0095
ILE 48
0.0071
ILE 49
0.0070
ALA 50
0.0055
THR 51
0.0092
VAL 52
0.0093
GLY 53
0.0122
TYR 54
0.0153
GLY 55
0.0134
LYS 56
0.0119
ALA 57
0.0172
ASN 58
0.0143
ALA 59
0.0073
ALA 60
0.0079
MET 61
0.0075
THR 62
0.0050
ILE 63
0.0049
THR 64
0.0078
TYR 65
0.0058
LEU 66
0.0051
LEU 67
0.0095
GLU 68
0.0129
LYS 69
0.0102
TYR 70
0.0079
PRO 71
0.0123
GLY 72
0.0047
LEU 73
0.0050
GLN 74
0.0052
THR 75
0.0066
ILE 76
0.0060
LEU 77
0.0058
ASN 78
0.0066
VAL 79
0.0089
ASP 80
0.0094
LEU 81
0.0125
ALA 82
0.0123
LEU 83
0.0117
SER 84
0.0069
THR 85
0.0054
ASN 86
0.0102
ASP 87
0.0257
LYS 88
0.0303
HIS 89
0.0233
ASP 90
0.0211
THR 91
0.0211
GLY 92
0.0204
ASP 93
0.0211
THR 94
0.0168
THR 95
0.0138
ILE 96
0.0109
SER 97
0.0090
THR 98
0.0087
LYS 99
0.0105
PHE 100
0.0092
ILE 101
0.0117
TYR 102
0.0095
ARG 103
0.0079
ASP 104
0.0072
ALA 105
0.0045
ASP 106
0.0039
LEU 107
0.0036
THR 108
0.0034
VAL 109
0.0057
PHE 110
0.0054
LYS 111
0.0135
ASP 112
0.0078
ILE 113
0.0055
LYS 114
0.0027
TYR 115
0.0032
GLY 116
0.0061
GLN 117
0.0077
ILE 118
0.0136
VAL 119
0.0153
ASN 120
0.0343
GLU 121
0.0211
PRO 122
0.0086
GLU 123
0.0069
SER 124
0.0075
PHE 125
0.0084
GLN 126
0.0127
PHE 127
0.0116
ASP 128
0.0163
GLY 129
0.0283
GLU 130
0.0266
PHE 131
0.0188
ALA 132
0.0143
LYS 133
0.0147
VAL 134
0.0121
VAL 135
0.0058
LYS 136
0.0054
ASP 137
0.0036
PHE 138
0.0016
LYS 139
0.0026
LEU 140
0.0043
GLY 141
0.0123
LEU 142
0.0121
THR 143
0.0127
GLU 144
0.0133
GLY 145
0.0097
VAL 146
0.0095
THR 147
0.0076
GLY 148
0.0072
THR 149
0.0068
ALA 150
0.0102
ASP 151
0.0171
MET 152
0.0246
LEU 153
0.0195
ILE 154
0.0185
TYR 155
0.0182
ASN 156
0.0161
SER 157
0.0206
LYS 158
0.0210
GLN 159
0.0238
PHE 160
0.0258
LYS 161
0.0273
GLU 162
0.0311
MET 163
0.0271
VAL 164
0.0373
ASP 165
0.0396
LYS 166
0.0252
TYR 167
0.0228
GLY 168
0.0242
HIS 169
0.0334
THR 170
0.0274
ILE 171
0.0094
ASP 172
0.0051
VAL 173
0.0022
ILE 174
0.0017
ASP 175
0.0033
THR 176
0.0062
GLU 177
0.0044
ALA 178
0.0051
GLY 179
0.0076
ALA 180
0.0051
ILE 181
0.0040
ALA 182
0.0074
GLN 183
0.0092
VAL 184
0.0057
ALA 185
0.0052
LYS 186
0.0068
LYS 187
0.0057
SER 188
0.0030
SER 189
0.0044
ILE 190
0.0059
ASN 191
0.0103
TYR 192
0.0077
ILE 193
0.0085
ALA 194
0.0077
LEU 195
0.0107
LYS 196
0.0125
ILE 197
0.0167
ILE 198
0.0174
TYR 199
0.0166
ASN 200
0.0168
ASN 201
0.0152
ALA 202
0.0184
LEU 203
0.0220
SER 204
0.0326
PRO 205
0.0277
TRP 206
0.0208
ASP 207
0.0305
ASN 208
0.0388
ASP 209
0.0269
PRO 210
0.0266
ILE 211
0.0160
HIS 212
0.0176
LYS 213
0.0132
PHE 214
0.0109
LYS 215
0.0198
MET 216
0.0318
TYR 217
0.0310
GLU 218
0.0270
THR 219
0.0274
VAL 220
0.0398
ASN 221
0.0356
THR 222
0.0204
LEU 223
0.0225
LYS 224
0.0230
TYR 225
0.0131
LEU 226
0.0094
LEU 227
0.0083
ARG 228
0.0028
ARG 229
0.0025
LEU 230
0.0035
PHE 231
0.0062
ASN 232
0.0052
LEU 233
0.0054
LEU 234
0.0068
SER 235
0.0081
SER 236
0.0110
ASN 237
0.0098
TYR 238
0.0077
ILE 239
0.0080
ILE 240
0.0055
ASP 241
0.0063
LEU 242
0.0061
SER 243
0.0094
GLN 244
0.0117
CYS 245
0.0083
SER 246
0.0077
GLN 247
0.0092
ASP 248
0.0161
ASP 249
0.0100
LEU 250
0.0081
ASP 251
0.0110
SER 252
0.0103
ILE 253
0.0083
ASN 254
0.0061
GLU 255
0.0052
LEU 256
0.0064
PHE 257
0.0052
GLU 258
0.0031
ILE 259
0.0050
LYS 260
0.0070
HIS 261
0.0067
ASP 262
0.0056
GLN 263
0.0089
TRP 264
0.0077
ILE 265
0.0045
LYS 266
0.0052
LEU 267
0.0069
PHE 268
0.0081
LYS 269
0.0068
PRO 270
0.0054
ASN 271
0.0041
THR 272
0.0036
HIS 273
0.0052
LYS 274
0.0049
VAL 275
0.0065
LEU 276
0.0105
SER 277
0.0107
GLY 278
0.0113
PHE 279
0.0124
GLY 280
0.0079
PRO 281
0.0065
SER 282
0.0081
LEU 283
0.0095
MET 284
0.0102
LEU 285
0.0124
VAL 286
0.0097
ASP 287
0.0086
LYS 288
0.0133
GLN 289
0.0162
GLU 290
0.0119
LYS 291
0.0180
THR 292
0.0155
PRO 293
0.0194
VAL 294
0.0136
ALA 295
0.0123
LEU 296
0.0123
ASP 297
0.0030
ILE 298
0.0055
ILE 299
0.0071
GLN 300
0.0219
VAL 301
0.0208
ILE 302
0.0202
ARG 303
0.0282
SER 304
0.0288
LYS 305
0.0383
ASN 324
0.0096
ALA 325
0.0024
PRO 326
0.0053
LYS 327
0.0063
LYS 328
0.0067
TRP 329
0.0066
LEU 330
0.0039
ARG 331
0.0027
LYS 332
0.0044
LEU 333
0.0096
LEU 334
0.0069
PHE 335
0.0025
LEU 336
0.0046
GLU 337
0.0061
GLN 338
0.0080
VAL 339
0.0104
ARG 340
0.0138
VAL 341
0.0282
ASN 342
0.0180
ASP 343
0.0113
ASP 344
0.0185
GLU 345
0.0247
LEU 346
0.0189
LEU 347
0.0172
TRP 348
0.0274
ASN 349
0.0258
LYS 350
0.0300
SER 351
0.0330
ALA 352
0.0045
LYS 353
0.0347
TYR 354
0.0131
ASP 355
0.0070
LEU 356
0.0047
ASN 357
0.0177
ASN 358
0.0307
GLU 359
0.0273
LYS 360
0.0259
LEU 361
0.0166
TYR 362
0.0129
LYS 363
0.0073
ILE 364
0.0063
GLU 365
0.0083
THR 366
0.0147
VAL 367
0.0140
ALA 368
0.0087
ASN 369
0.0104
GLU 370
0.0145
ILE 371
0.0110
ALA 372
0.0062
ALA 373
0.0045
ALA 374
0.0059
ILE 375
0.0078
ALA 376
0.0068
GLU 377
0.0087
LYS 378
0.0108
CYS 379
0.0105
GLN 380
0.0121
ASP 381
0.0170
LYS 382
0.0133
SER 383
0.0219
SER 384
0.0173
TYR 385
0.0109
THR 386
0.0140
TYR 387
0.0122
ASN 388
0.0166
GLY 389
0.0163
ALA 390
0.0346
THR 391
0.0271
VAL 392
0.0194
PRO 393
0.0218
ASP 402
0.0117
ALA 403
0.0104
ARG 404
0.0119
ILE 405
0.0077
SER 406
0.0083
PHE 407
0.0075
TYR 408
0.0106
ILE 409
0.0096
THR 410
0.0098
HIS 411
0.0143
ASN 412
0.0123
GLN 413
0.0153
SER 414
0.0164
HIS 415
0.0189
GLU 416
0.0182
PHE 417
0.0055
VAL 418
0.0026
GLU 419
0.0032
ASP 420
0.0171
LYS 421
0.0209
ASN 422
0.0277
PHE 423
0.0111
GLY 424
0.0083
THR 425
0.0141
GLN 426
0.0071
LEU 427
0.0060
VAL 428
0.0083
SER 429
0.0068
ASN 430
0.0070
GLU 431
0.0067
PHE 432
0.0029
VAL 433
0.0022
LYS 434
0.0017
TYR 435
0.0040
LEU 436
0.0045
ASN 437
0.0034
GLU 438
0.0052
ALA 439
0.0042
LEU 440
0.0041
LYS 441
0.0132
ASP 442
0.0141
VAL 443
0.0085
ASP 444
0.0080
SER 445
0.0080
PRO 446
0.0077
TYR 447
0.0080
GLN 448
0.0086
GLN 449
0.0069
ILE 450
0.0042
VAL 451
0.0045
ILE 452
0.0077
TYR 453
0.0090
MET 454
0.0057
THR 455
0.0062
ILE 456
0.0106
PRO 457
0.0128
ALA 458
0.0167
LEU 459
0.0148
ASP 460
0.0134
TYR 461
0.0296
ARG 462
0.0256
LYS 463
0.0255
ILE 464
0.0254
SER 465
0.0086
VAL 466
0.0076
PHE 467
0.0103
ILE 468
0.0068
PRO 469
0.0038
SER 470
0.0025
ASN 471
0.0069
LYS 472
0.0105
GLY 473
0.0127
ALA 474
0.0153
ASN 475
0.0143
ARG 476
0.0107
GLY 477
0.0054
VAL 478
0.0049
LYS 479
0.0054
PHE 480
0.0016
VAL 481
0.0020
ALA 482
0.0040
LEU 483
0.0141
ASN 484
0.0115
GLN 485
0.0115
LYS 486
0.0064
LEU 487
0.0073
GLN 488
0.0102
ARG 489
0.0149
ASP 490
0.0120
TYR 491
0.0109
THR 492
0.0099
VAL 493
0.0100
VAL 494
0.0106
ASP 495
0.0061
ILE 496
0.0079
THR 497
0.0044
ARG 498
0.0067
ASN 499
0.0095
ASP 500
0.0070
TYR 501
0.0099
ASP 502
0.0106
PRO 503
0.0086
ILE 504
0.0232
LYS 505
0.0170
VAL 506
0.0152
GLY 507
0.0306
SER 508
0.0321
PHE 509
0.0177
LYS 510
0.0092
VAL 511
0.0082
THR 512
0.0039
ILE 513
0.0031
ARG 514
0.0046
LEU 515
0.0054
LYS 516
0.0158
SER 517
0.0235
GLU 518
0.0391
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.