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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 = 0.0564
GLN 6
0.0082
GLY 7
0.0068
ILE 8
0.0048
GLY 9
0.0023
VAL 10
0.0016
ILE 11
0.0020
SER 12
0.0021
THR 13
0.0017
ALA 14
0.0036
TYR 15
0.0049
PHE 16
0.0063
THR 17
0.0071
MET 18
0.0117
LYS 19
0.0129
ASP 20
0.0130
LYS 21
0.0145
HIS 22
0.0180
SER 23
0.0148
ILE 24
0.0078
LYS 25
0.0085
THR 26
0.0090
VAL 27
0.0018
LYS 28
0.0038
LYS 29
0.0050
TYR 30
0.0113
TRP 31
0.0120
TRP 32
0.0117
LYS 33
0.0154
ASN 34
0.0116
CYS 35
0.0093
VAL 36
0.0052
ILE 37
0.0041
GLN 38
0.0048
HIS 39
0.0041
VAL 40
0.0047
LYS 41
0.0050
TYR 42
0.0088
HIS 43
0.0081
GLY 44
0.0081
LYS 45
0.0082
THR 46
0.0077
PHE 47
0.0069
ILE 48
0.0024
ILE 49
0.0013
ALA 50
0.0009
THR 51
0.0038
VAL 52
0.0036
GLY 53
0.0045
TYR 54
0.0044
GLY 55
0.0043
LYS 56
0.0044
ALA 57
0.0081
ASN 58
0.0070
ALA 59
0.0056
ALA 60
0.0082
MET 61
0.0090
THR 62
0.0087
ILE 63
0.0066
THR 64
0.0063
TYR 65
0.0069
LEU 66
0.0039
LEU 67
0.0023
GLU 68
0.0023
LYS 69
0.0014
TYR 70
0.0034
PRO 71
0.0052
GLY 72
0.0094
LEU 73
0.0061
GLN 74
0.0054
THR 75
0.0026
ILE 76
0.0025
LEU 77
0.0024
ASN 78
0.0033
VAL 79
0.0032
ASP 80
0.0028
LEU 81
0.0060
ALA 82
0.0039
LEU 83
0.0017
SER 84
0.0068
THR 85
0.0108
ASN 86
0.0150
ASP 87
0.0224
LYS 88
0.0227
HIS 89
0.0098
ASP 90
0.0036
THR 91
0.0084
GLY 92
0.0097
ASP 93
0.0051
THR 94
0.0035
THR 95
0.0031
ILE 96
0.0049
SER 97
0.0045
THR 98
0.0046
LYS 99
0.0029
PHE 100
0.0026
ILE 101
0.0023
TYR 102
0.0026
ARG 103
0.0027
ASP 104
0.0047
ALA 105
0.0094
ASP 106
0.0079
LEU 107
0.0049
THR 108
0.0075
VAL 109
0.0106
PHE 110
0.0063
LYS 111
0.0059
ASP 112
0.0143
ILE 113
0.0087
LYS 114
0.0074
TYR 115
0.0090
GLY 116
0.0098
GLN 117
0.0102
ILE 118
0.0109
VAL 119
0.0079
ASN 120
0.0265
GLU 121
0.0136
PRO 122
0.0039
GLU 123
0.0037
SER 124
0.0058
PHE 125
0.0064
GLN 126
0.0083
PHE 127
0.0068
ASP 128
0.0078
GLY 129
0.0122
GLU 130
0.0128
PHE 131
0.0083
ALA 132
0.0106
LYS 133
0.0161
VAL 134
0.0117
VAL 135
0.0074
LYS 136
0.0085
ASP 137
0.0089
PHE 138
0.0058
LYS 139
0.0058
LEU 140
0.0061
GLY 141
0.0051
LEU 142
0.0049
THR 143
0.0053
GLU 144
0.0044
GLY 145
0.0042
VAL 146
0.0037
THR 147
0.0033
GLY 148
0.0023
THR 149
0.0021
ALA 150
0.0041
ASP 151
0.0074
MET 152
0.0109
LEU 153
0.0078
ILE 154
0.0081
TYR 155
0.0078
ASN 156
0.0117
SER 157
0.0037
LYS 158
0.0099
GLN 159
0.0112
PHE 160
0.0062
LYS 161
0.0057
GLU 162
0.0131
MET 163
0.0102
VAL 164
0.0034
ASP 165
0.0069
LYS 166
0.0068
TYR 167
0.0055
GLY 168
0.0044
HIS 169
0.0071
THR 170
0.0103
ILE 171
0.0081
ASP 172
0.0079
VAL 173
0.0063
ILE 174
0.0048
ASP 175
0.0042
THR 176
0.0037
GLU 177
0.0015
ALA 178
0.0031
GLY 179
0.0035
ALA 180
0.0048
ILE 181
0.0056
ALA 182
0.0064
GLN 183
0.0088
VAL 184
0.0096
ALA 185
0.0094
LYS 186
0.0103
LYS 187
0.0104
SER 188
0.0133
SER 189
0.0140
ILE 190
0.0091
ASN 191
0.0074
TYR 192
0.0049
ILE 193
0.0048
ALA 194
0.0047
LEU 195
0.0033
LYS 196
0.0040
ILE 197
0.0045
ILE 198
0.0046
TYR 199
0.0080
ASN 200
0.0055
ASN 201
0.0045
ALA 202
0.0053
LEU 203
0.0063
SER 204
0.0005
PRO 205
0.0054
TRP 206
0.0066
ASP 207
0.0140
ASN 208
0.0094
ASP 209
0.0075
PRO 210
0.0082
ILE 211
0.0129
HIS 212
0.0080
LYS 213
0.0063
PHE 214
0.0130
LYS 215
0.0129
MET 216
0.0073
TYR 217
0.0108
GLU 218
0.0177
THR 219
0.0128
VAL 220
0.0073
ASN 221
0.0109
THR 222
0.0089
LEU 223
0.0072
LYS 224
0.0057
TYR 225
0.0049
LEU 226
0.0042
LEU 227
0.0042
ARG 228
0.0059
ARG 229
0.0050
LEU 230
0.0047
PHE 231
0.0066
ASN 232
0.0065
LEU 233
0.0054
LEU 234
0.0058
SER 235
0.0070
SER 236
0.0068
ASN 237
0.0046
TYR 238
0.0054
ILE 239
0.0090
ILE 240
0.0053
ASP 241
0.0050
LEU 242
0.0049
SER 243
0.0055
GLN 244
0.0047
CYS 245
0.0058
SER 246
0.0081
GLN 247
0.0080
ASP 248
0.0068
ASP 249
0.0059
LEU 250
0.0058
ASP 251
0.0059
SER 252
0.0067
ILE 253
0.0066
ASN 254
0.0066
GLU 255
0.0071
LEU 256
0.0070
PHE 257
0.0085
GLU 258
0.0087
ILE 259
0.0077
LYS 260
0.0074
HIS 261
0.0097
ASP 262
0.0092
GLN 263
0.0111
TRP 264
0.0139
ILE 265
0.0122
LYS 266
0.0114
LEU 267
0.0178
PHE 268
0.0157
LYS 269
0.0120
PRO 270
0.0139
ASN 271
0.0100
THR 272
0.0026
HIS 273
0.0037
LYS 274
0.0056
VAL 275
0.0066
LEU 276
0.0059
SER 277
0.0052
GLY 278
0.0046
PHE 279
0.0066
GLY 280
0.0077
PRO 281
0.0056
SER 282
0.0054
LEU 283
0.0053
MET 284
0.0043
LEU 285
0.0071
VAL 286
0.0041
ASP 287
0.0026
LYS 288
0.0150
GLN 289
0.0108
GLU 290
0.0088
LYS 291
0.0109
THR 292
0.0105
PRO 293
0.0095
VAL 294
0.0049
ALA 295
0.0048
LEU 296
0.0063
ASP 297
0.0105
ILE 298
0.0063
ILE 299
0.0066
GLN 300
0.0045
VAL 301
0.0075
ILE 302
0.0118
ARG 303
0.0064
SER 304
0.0042
LYS 305
0.0077
ASN 324
0.0105
ALA 325
0.0097
PRO 326
0.0124
LYS 327
0.0100
LYS 328
0.0094
TRP 329
0.0060
LEU 330
0.0046
ARG 331
0.0119
LYS 332
0.0140
LEU 333
0.0186
LEU 334
0.0126
PHE 335
0.0068
LEU 336
0.0095
GLU 337
0.0061
GLN 338
0.0144
VAL 339
0.0115
ARG 340
0.0203
VAL 341
0.0260
ASN 342
0.0118
ASP 343
0.0041
ASP 344
0.0046
GLU 345
0.0068
LEU 346
0.0098
LEU 347
0.0079
TRP 348
0.0254
ASN 349
0.0248
LYS 350
0.0260
SER 351
0.0325
ALA 352
0.0232
LYS 353
0.0279
TYR 354
0.0084
ASP 355
0.0179
LEU 356
0.0073
ASN 357
0.0198
ASN 358
0.0083
GLU 359
0.0127
LYS 360
0.0142
LEU 361
0.0113
TYR 362
0.0119
LYS 363
0.0026
ILE 364
0.0067
GLU 365
0.0098
THR 366
0.0100
VAL 367
0.0065
ALA 368
0.0093
ASN 369
0.0161
GLU 370
0.0142
ILE 371
0.0118
ALA 372
0.0208
ALA 373
0.0279
ALA 374
0.0217
ILE 375
0.0172
ALA 376
0.0287
GLU 377
0.0422
LYS 378
0.0246
CYS 379
0.0167
GLN 380
0.0268
ASP 381
0.0232
LYS 382
0.0218
SER 383
0.0252
SER 384
0.0344
TYR 385
0.0187
THR 386
0.0162
TYR 387
0.0055
ASN 388
0.0127
GLY 389
0.0210
ALA 390
0.0146
THR 391
0.0087
VAL 392
0.0165
PRO 393
0.0433
ASP 402
0.0167
ALA 403
0.0135
ARG 404
0.0100
ILE 405
0.0090
SER 406
0.0141
PHE 407
0.0186
TYR 408
0.0192
ILE 409
0.0183
THR 410
0.0181
HIS 411
0.0207
ASN 412
0.0222
GLN 413
0.0177
SER 414
0.0104
HIS 415
0.0137
GLU 416
0.0157
PHE 417
0.0113
VAL 418
0.0083
GLU 419
0.0138
ASP 420
0.0158
LYS 421
0.0195
ASN 422
0.0228
PHE 423
0.0083
GLY 424
0.0074
THR 425
0.0088
GLN 426
0.0046
LEU 427
0.0048
VAL 428
0.0053
SER 429
0.0111
ASN 430
0.0102
GLU 431
0.0086
PHE 432
0.0083
VAL 433
0.0087
LYS 434
0.0099
TYR 435
0.0080
LEU 436
0.0092
ASN 437
0.0107
GLU 438
0.0226
ALA 439
0.0184
LEU 440
0.0029
LYS 441
0.0548
ASP 442
0.0564
VAL 443
0.0248
ASP 444
0.0196
SER 445
0.0117
PRO 446
0.0115
TYR 447
0.0139
GLN 448
0.0227
GLN 449
0.0091
ILE 450
0.0078
VAL 451
0.0074
ILE 452
0.0104
TYR 453
0.0092
MET 454
0.0123
THR 455
0.0135
ILE 456
0.0157
PRO 457
0.0199
ALA 458
0.0292
LEU 459
0.0332
ASP 460
0.0359
TYR 461
0.0452
ARG 462
0.0310
LYS 463
0.0269
ILE 464
0.0246
SER 465
0.0107
VAL 466
0.0124
PHE 467
0.0118
ILE 468
0.0169
PRO 469
0.0163
SER 470
0.0148
ASN 471
0.0188
LYS 472
0.0176
GLY 473
0.0295
ALA 474
0.0128
ASN 475
0.0171
ARG 476
0.0180
GLY 477
0.0164
VAL 478
0.0165
LYS 479
0.0175
PHE 480
0.0180
VAL 481
0.0208
ALA 482
0.0183
LEU 483
0.0283
ASN 484
0.0253
GLN 485
0.0235
LYS 486
0.0177
LEU 487
0.0188
GLN 488
0.0215
ARG 489
0.0346
ASP 490
0.0274
TYR 491
0.0251
THR 492
0.0230
VAL 493
0.0238
VAL 494
0.0241
ASP 495
0.0216
ILE 496
0.0205
THR 497
0.0152
ARG 498
0.0081
ASN 499
0.0201
ASP 500
0.0202
TYR 501
0.0161
ASP 502
0.0177
PRO 503
0.0084
ILE 504
0.0208
LYS 505
0.0256
VAL 506
0.0197
GLY 507
0.0141
SER 508
0.0119
PHE 509
0.0209
LYS 510
0.0176
VAL 511
0.0192
THR 512
0.0197
ILE 513
0.0207
ARG 514
0.0176
LEU 515
0.0168
LYS 516
0.0213
SER 517
0.0254
GLU 518
0.0431
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.