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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 = 0.0491
GLN 6
0.0241
GLY 7
0.0175
ILE 8
0.0112
GLY 9
0.0080
VAL 10
0.0052
ILE 11
0.0063
SER 12
0.0088
THR 13
0.0099
ALA 14
0.0102
TYR 15
0.0121
PHE 16
0.0121
THR 17
0.0105
MET 18
0.0087
LYS 19
0.0204
ASP 20
0.0199
LYS 21
0.0406
HIS 22
0.0491
SER 23
0.0436
ILE 24
0.0237
LYS 25
0.0144
THR 26
0.0103
VAL 27
0.0276
LYS 28
0.0321
LYS 29
0.0299
TYR 30
0.0345
TRP 31
0.0276
TRP 32
0.0161
LYS 33
0.0210
ASN 34
0.0242
CYS 35
0.0146
VAL 36
0.0151
ILE 37
0.0127
GLN 38
0.0164
HIS 39
0.0180
VAL 40
0.0108
LYS 41
0.0161
TYR 42
0.0166
HIS 43
0.0226
GLY 44
0.0235
LYS 45
0.0121
THR 46
0.0111
PHE 47
0.0092
ILE 48
0.0106
ILE 49
0.0053
ALA 50
0.0043
THR 51
0.0069
VAL 52
0.0113
GLY 53
0.0177
TYR 54
0.0144
GLY 55
0.0133
LYS 56
0.0118
ALA 57
0.0298
ASN 58
0.0240
ALA 59
0.0177
ALA 60
0.0255
MET 61
0.0244
THR 62
0.0160
ILE 63
0.0208
THR 64
0.0288
TYR 65
0.0198
LEU 66
0.0192
LEU 67
0.0306
GLU 68
0.0348
LYS 69
0.0282
TYR 70
0.0329
PRO 71
0.0448
GLY 72
0.0309
LEU 73
0.0236
GLN 74
0.0277
THR 75
0.0168
ILE 76
0.0131
LEU 77
0.0083
ASN 78
0.0069
VAL 79
0.0074
ASP 80
0.0097
LEU 81
0.0138
ALA 82
0.0143
LEU 83
0.0159
SER 84
0.0166
THR 85
0.0179
ASN 86
0.0197
ASP 87
0.0239
LYS 88
0.0251
HIS 89
0.0204
ASP 90
0.0191
THR 91
0.0170
GLY 92
0.0192
ASP 93
0.0182
THR 94
0.0147
THR 95
0.0133
ILE 96
0.0084
SER 97
0.0040
THR 98
0.0034
LYS 99
0.0046
PHE 100
0.0066
ILE 101
0.0079
TYR 102
0.0113
ARG 103
0.0101
ASP 104
0.0128
ALA 105
0.0236
ASP 106
0.0234
LEU 107
0.0224
THR 108
0.0317
VAL 109
0.0306
PHE 110
0.0297
LYS 111
0.0386
ASP 112
0.0435
ILE 113
0.0373
LYS 114
0.0286
TYR 115
0.0251
GLY 116
0.0246
GLN 117
0.0281
ILE 118
0.0283
VAL 119
0.0292
ASN 120
0.0424
GLU 121
0.0294
PRO 122
0.0212
GLU 123
0.0187
SER 124
0.0163
PHE 125
0.0161
GLN 126
0.0105
PHE 127
0.0128
ASP 128
0.0096
GLY 129
0.0140
GLU 130
0.0196
PHE 131
0.0151
ALA 132
0.0109
LYS 133
0.0191
VAL 134
0.0198
VAL 135
0.0131
LYS 136
0.0144
ASP 137
0.0175
PHE 138
0.0098
LYS 139
0.0101
LEU 140
0.0081
GLY 141
0.0148
LEU 142
0.0130
THR 143
0.0132
GLU 144
0.0128
GLY 145
0.0098
VAL 146
0.0068
THR 147
0.0017
GLY 148
0.0043
THR 149
0.0057
ALA 150
0.0069
ASP 151
0.0079
MET 152
0.0091
LEU 153
0.0271
ILE 154
0.0243
TYR 155
0.0265
ASN 156
0.0319
SER 157
0.0280
LYS 158
0.0423
GLN 159
0.0332
PHE 160
0.0252
LYS 161
0.0281
GLU 162
0.0257
MET 163
0.0189
VAL 164
0.0104
ASP 165
0.0060
LYS 166
0.0090
TYR 167
0.0107
GLY 168
0.0055
HIS 169
0.0036
THR 170
0.0061
ILE 171
0.0099
ASP 172
0.0106
VAL 173
0.0090
ILE 174
0.0106
ASP 175
0.0074
THR 176
0.0054
GLU 177
0.0065
ALA 178
0.0052
GLY 179
0.0112
ALA 180
0.0175
ILE 181
0.0157
ALA 182
0.0186
GLN 183
0.0258
VAL 184
0.0298
ALA 185
0.0273
LYS 186
0.0273
LYS 187
0.0350
SER 188
0.0369
SER 189
0.0351
ILE 190
0.0299
ASN 191
0.0248
TYR 192
0.0144
ILE 193
0.0085
ALA 194
0.0055
LEU 195
0.0088
LYS 196
0.0106
ILE 197
0.0132
ILE 198
0.0169
TYR 199
0.0145
ASN 200
0.0152
ASN 201
0.0164
ALA 202
0.0203
LEU 203
0.0180
SER 204
0.0148
PRO 205
0.0166
TRP 206
0.0150
ASP 207
0.0252
ASN 208
0.0184
ASP 209
0.0107
PRO 210
0.0223
ILE 211
0.0174
HIS 212
0.0130
LYS 213
0.0239
PHE 214
0.0231
LYS 215
0.0163
MET 216
0.0170
TYR 217
0.0248
GLU 218
0.0269
THR 219
0.0190
VAL 220
0.0196
ASN 221
0.0249
THR 222
0.0209
LEU 223
0.0191
LYS 224
0.0193
TYR 225
0.0134
LEU 226
0.0125
LEU 227
0.0155
ARG 228
0.0136
ARG 229
0.0112
LEU 230
0.0110
PHE 231
0.0108
ASN 232
0.0127
LEU 233
0.0108
LEU 234
0.0104
SER 235
0.0151
SER 236
0.0132
ASN 237
0.0130
TYR 238
0.0105
ILE 239
0.0109
ILE 240
0.0115
ASP 241
0.0125
LEU 242
0.0097
SER 243
0.0166
GLN 244
0.0172
CYS 245
0.0120
SER 246
0.0161
GLN 247
0.0162
ASP 248
0.0141
ASP 249
0.0086
LEU 250
0.0078
ASP 251
0.0094
SER 252
0.0083
ILE 253
0.0043
ASN 254
0.0063
GLU 255
0.0108
LEU 256
0.0088
PHE 257
0.0085
GLU 258
0.0133
ILE 259
0.0137
LYS 260
0.0118
HIS 261
0.0122
ASP 262
0.0103
GLN 263
0.0099
TRP 264
0.0077
ILE 265
0.0068
LYS 266
0.0072
LEU 267
0.0118
PHE 268
0.0115
LYS 269
0.0099
PRO 270
0.0120
ASN 271
0.0088
THR 272
0.0055
HIS 273
0.0063
LYS 274
0.0061
VAL 275
0.0086
LEU 276
0.0097
SER 277
0.0104
GLY 278
0.0114
PHE 279
0.0110
GLY 280
0.0127
PRO 281
0.0136
SER 282
0.0124
LEU 283
0.0107
MET 284
0.0092
LEU 285
0.0078
VAL 286
0.0030
ASP 287
0.0076
LYS 288
0.0162
GLN 289
0.0241
GLU 290
0.0172
LYS 291
0.0230
THR 292
0.0140
PRO 293
0.0032
VAL 294
0.0087
ALA 295
0.0103
LEU 296
0.0127
ASP 297
0.0124
ILE 298
0.0062
ILE 299
0.0016
GLN 300
0.0074
VAL 301
0.0057
ILE 302
0.0061
ARG 303
0.0075
SER 304
0.0075
LYS 305
0.0076
ASN 324
0.0070
ALA 325
0.0049
PRO 326
0.0033
LYS 327
0.0036
LYS 328
0.0024
TRP 329
0.0030
LEU 330
0.0035
ARG 331
0.0028
LYS 332
0.0025
LEU 333
0.0012
LEU 334
0.0040
PHE 335
0.0049
LEU 336
0.0042
GLU 337
0.0039
GLN 338
0.0067
VAL 339
0.0058
ARG 340
0.0032
VAL 341
0.0119
ASN 342
0.0069
ASP 343
0.0085
ASP 344
0.0073
GLU 345
0.0021
LEU 346
0.0018
LEU 347
0.0048
TRP 348
0.0030
ASN 349
0.0034
LYS 350
0.0059
SER 351
0.0060
ALA 352
0.0129
LYS 353
0.0084
TYR 354
0.0053
ASP 355
0.0090
LEU 356
0.0084
ASN 357
0.0056
ASN 358
0.0041
GLU 359
0.0051
LYS 360
0.0063
LEU 361
0.0058
TYR 362
0.0033
LYS 363
0.0027
ILE 364
0.0025
GLU 365
0.0045
THR 366
0.0037
VAL 367
0.0041
ALA 368
0.0054
ASN 369
0.0054
GLU 370
0.0053
ILE 371
0.0059
ALA 372
0.0057
ALA 373
0.0051
ALA 374
0.0052
ILE 375
0.0047
ALA 376
0.0046
GLU 377
0.0050
LYS 378
0.0026
CYS 379
0.0014
GLN 380
0.0030
ASP 381
0.0031
LYS 382
0.0055
SER 383
0.0060
SER 384
0.0155
TYR 385
0.0131
THR 386
0.0135
TYR 387
0.0153
ASN 388
0.0247
GLY 389
0.0310
ALA 390
0.0204
THR 391
0.0119
VAL 392
0.0048
PRO 393
0.0090
ASP 402
0.0068
ALA 403
0.0062
ARG 404
0.0059
ILE 405
0.0048
SER 406
0.0048
PHE 407
0.0039
TYR 408
0.0028
ILE 409
0.0026
THR 410
0.0030
HIS 411
0.0045
ASN 412
0.0045
GLN 413
0.0062
SER 414
0.0072
HIS 415
0.0056
GLU 416
0.0057
PHE 417
0.0016
VAL 418
0.0011
GLU 419
0.0007
ASP 420
0.0031
LYS 421
0.0032
ASN 422
0.0040
PHE 423
0.0018
GLY 424
0.0018
THR 425
0.0025
GLN 426
0.0028
LEU 427
0.0025
VAL 428
0.0027
SER 429
0.0028
ASN 430
0.0027
GLU 431
0.0023
PHE 432
0.0036
VAL 433
0.0050
LYS 434
0.0049
TYR 435
0.0057
LEU 436
0.0062
ASN 437
0.0070
GLU 438
0.0066
ALA 439
0.0067
LEU 440
0.0068
LYS 441
0.0054
ASP 442
0.0048
VAL 443
0.0048
ASP 444
0.0023
SER 445
0.0033
PRO 446
0.0038
TYR 447
0.0031
GLN 448
0.0039
GLN 449
0.0043
ILE 450
0.0044
VAL 451
0.0035
ILE 452
0.0040
TYR 453
0.0069
MET 454
0.0058
THR 455
0.0048
ILE 456
0.0050
PRO 457
0.0042
ALA 458
0.0027
LEU 459
0.0089
ASP 460
0.0160
TYR 461
0.0163
ARG 462
0.0077
LYS 463
0.0042
ILE 464
0.0031
SER 465
0.0060
VAL 466
0.0054
PHE 467
0.0049
ILE 468
0.0035
PRO 469
0.0041
SER 470
0.0050
ASN 471
0.0048
LYS 472
0.0048
GLY 473
0.0037
ALA 474
0.0048
ASN 475
0.0040
ARG 476
0.0032
GLY 477
0.0045
VAL 478
0.0055
LYS 479
0.0059
PHE 480
0.0052
VAL 481
0.0054
ALA 482
0.0055
LEU 483
0.0041
ASN 484
0.0050
GLN 485
0.0048
LYS 486
0.0044
LEU 487
0.0041
GLN 488
0.0033
ARG 489
0.0035
ASP 490
0.0036
TYR 491
0.0036
THR 492
0.0020
VAL 493
0.0014
VAL 494
0.0014
ASP 495
0.0030
ILE 496
0.0077
THR 497
0.0080
ARG 498
0.0123
ASN 499
0.0170
ASP 500
0.0180
TYR 501
0.0050
ASP 502
0.0021
PRO 503
0.0033
ILE 504
0.0046
LYS 505
0.0043
VAL 506
0.0022
GLY 507
0.0014
SER 508
0.0099
PHE 509
0.0120
LYS 510
0.0151
VAL 511
0.0085
THR 512
0.0028
ILE 513
0.0004
ARG 514
0.0010
LEU 515
0.0018
LYS 516
0.0058
SER 517
0.0071
GLU 518
0.0092
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.