Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0604
ALA 4
0.0261
GLY 5
0.0205
GLU 6
0.0155
ILE 7
0.0133
LEU 8
0.0125
ILE 9
0.0115
LYS 10
0.0124
GLY 11
0.0110
GLY 12
0.0111
LYS 13
0.0098
VAL 14
0.0099
VAL 15
0.0113
ASN 16
0.0105
GLU 17
0.0110
ASP 18
0.0129
CYS 19
0.0138
SER 20
0.0134
PHE 21
0.0133
PHE 22
0.0135
SER 23
0.0125
ASP 24
0.0130
VAL 25
0.0125
HIS 26
0.0127
ILE 27
0.0136
ARG 28
0.0175
GLY 29
0.0193
GLY 30
0.0145
LYS 31
0.0151
ILE 32
0.0150
VAL 33
0.0183
GLU 34
0.0154
VAL 35
0.0148
GLY 36
0.0121
PRO 37
0.0143
ASP 38
0.0157
LEU 39
0.0092
ARG 40
0.0205
VAL 41
0.0191
PRO 42
0.0131
PRO 43
0.0471
GLY 44
0.0207
ALA 45
0.0182
ARG 46
0.0227
VAL 47
0.0192
ILE 48
0.0140
ASP 49
0.0109
ALA 50
0.0077
THR 51
0.0127
ASP 52
0.0151
ARG 53
0.0122
LEU 54
0.0107
VAL 55
0.0060
ILE 56
0.0068
PRO 57
0.0066
GLY 58
0.0063
GLY 59
0.0064
ILE 60
0.0058
ASP 61
0.0042
THR 62
0.0040
HIS 63
0.0037
THR 64
0.0056
HIS 65
0.0058
MET 66
0.0062
GLU 67
0.0103
LEU 68
0.0111
ALA 69
0.0127
PHE 70
0.0135
MET 71
0.0113
GLY 72
0.0145
THR 73
0.0136
ARG 74
0.0108
ALA 75
0.0059
VAL 76
0.0037
ASP 77
0.0027
ASP 78
0.0059
PHE 79
0.0101
HIS 80
0.0082
ILE 81
0.0018
GLY 82
0.0028
THR 83
0.0081
LYS 84
0.0072
ALA 85
0.0101
ALA 86
0.0110
LEU 87
0.0112
ALA 88
0.0152
GLY 89
0.0113
GLY 90
0.0127
THR 91
0.0079
THR 92
0.0068
MET 93
0.0064
ILE 94
0.0061
LEU 95
0.0068
ASP 96
0.0067
PHE 97
0.0101
VAL 98
0.0098
MET 99
0.0098
THR 100
0.0184
GLN 101
0.0213
LYS 102
0.0149
GLY 103
0.0267
GLN 104
0.0262
SER 105
0.0214
LEU 106
0.0127
LEU 107
0.0115
GLU 108
0.0203
ALA 109
0.0201
TYR 110
0.0188
ASP 111
0.0208
LEU 112
0.0245
TRP 113
0.0233
ARG 114
0.0262
LYS 115
0.0370
THR 116
0.0292
ALA 117
0.0241
ASP 118
0.0279
PRO 119
0.0276
LYS 120
0.0211
VAL 121
0.0147
CYS 122
0.0124
CYS 123
0.0151
ASP 124
0.0151
TYR 125
0.0140
SER 126
0.0147
LEU 127
0.0119
HIS 128
0.0080
VAL 129
0.0067
ALA 130
0.0114
VAL 131
0.0074
THR 132
0.0100
TRP 133
0.0117
TRP 134
0.0109
SER 135
0.0185
ASP 136
0.0310
GLU 137
0.0248
VAL 138
0.0128
LYS 139
0.0141
ASP 140
0.0158
GLU 141
0.0079
MET 142
0.0071
ARG 143
0.0129
THR 144
0.0092
LEU 145
0.0094
ALA 146
0.0122
GLN 147
0.0162
GLU 148
0.0164
ARG 149
0.0148
GLY 150
0.0164
VAL 151
0.0080
ASN 152
0.0073
SER 153
0.0056
PHE 154
0.0056
MET 156
0.0136
PHE 157
0.0150
MET 158
0.0163
ALA 159
0.0181
TYR 160
0.0215
LYS 161
0.0246
GLY 162
0.0162
LEU 163
0.0170
PHE 164
0.0154
MET 165
0.0223
LEU 166
0.0197
ARG 167
0.0217
ASP 168
0.0266
ASP 169
0.0233
GLU 170
0.0188
LEU 171
0.0194
TYR 172
0.0191
ALA 173
0.0162
VAL 174
0.0130
PHE 175
0.0119
SER 176
0.0115
HIS 177
0.0093
CYS 178
0.0088
LYS 179
0.0077
GLU 180
0.0088
VAL 181
0.0072
GLY 182
0.0080
ALA 183
0.0062
ILE 184
0.0067
ALA 185
0.0093
GLN 186
0.0088
VAL 187
0.0094
HIS 188
0.0103
ALA 189
0.0103
GLU 190
0.0095
ASN 191
0.0116
GLY 192
0.0177
ASP 193
0.0151
LEU 194
0.0090
ILE 195
0.0055
ALA 196
0.0119
GLU 197
0.0216
GLY 198
0.0168
ALA 199
0.0107
LYS 200
0.0253
LYS 201
0.0131
MET 202
0.0047
LEU 203
0.0085
SER 204
0.0074
LEU 205
0.0139
GLY 206
0.0210
ILE 207
0.0089
THR 208
0.0094
GLY 209
0.0085
PRO 210
0.0041
GLU 211
0.0055
GLY 212
0.0055
HIS 213
0.0024
GLU 214
0.0030
LEU 215
0.0041
CYS 216
0.0011
ARG 217
0.0013
PRO 218
0.0027
GLU 219
0.0042
ALA 220
0.0067
VAL 221
0.0064
GLU 222
0.0055
ALA 223
0.0031
GLU 224
0.0051
ALA 225
0.0115
THR 226
0.0106
GLN 227
0.0086
ARG 228
0.0122
ALA 229
0.0140
ILE 230
0.0101
THR 231
0.0114
ILE 232
0.0149
ALA 233
0.0106
SER 234
0.0107
ALA 235
0.0170
VAL 236
0.0153
ASN 237
0.0113
CYS 238
0.0075
PRO 239
0.0067
LEU 240
0.0090
TYR 241
0.0095
VAL 242
0.0102
VAL 243
0.0092
HIS 244
0.0096
VAL 245
0.0086
MET 246
0.0090
SER 247
0.0098
LYS 248
0.0118
SER 249
0.0108
ALA 250
0.0101
ALA 251
0.0130
ASP 252
0.0142
VAL 253
0.0136
VAL 254
0.0157
SER 255
0.0183
LYS 256
0.0198
ALA 257
0.0190
ARG 258
0.0192
LYS 259
0.0254
ASP 260
0.0246
GLY 261
0.0136
ARG 262
0.0101
VAL 263
0.0096
VAL 264
0.0124
PHE 265
0.0125
GLY 266
0.0135
GLU 267
0.0095
PRO 268
0.0084
ILE 269
0.0082
ALA 270
0.0078
ALA 271
0.0072
SER 272
0.0077
LEU 273
0.0121
GLY 274
0.0091
THR 275
0.0074
ASP 276
0.0112
GLY 277
0.0066
THR 278
0.0100
ASN 279
0.0046
TYR 280
0.0036
TRP 281
0.0059
HIS 282
0.0031
LYS 283
0.0028
ASP 284
0.0040
TRP 285
0.0028
ALA 286
0.0032
HIS 287
0.0037
ALA 288
0.0030
ALA 289
0.0031
GLN 290
0.0036
TYR 291
0.0024
VAL 292
0.0022
MET 293
0.0025
GLY 294
0.0052
PRO 295
0.0041
PRO 296
0.0029
LEU 297
0.0059
ARG 298
0.0083
PRO 299
0.0124
ASP 300
0.0245
PRO 301
0.0272
SER 302
0.0287
THR 303
0.0170
PRO 304
0.0173
GLY 305
0.0196
TYR 306
0.0156
LEU 307
0.0145
MET 308
0.0158
ASP 309
0.0154
LEU 310
0.0141
LEU 311
0.0151
ALA 312
0.0165
ASN 313
0.0170
ASP 314
0.0177
ASP 315
0.0144
LEU 316
0.0140
THR 317
0.0152
LEU 318
0.0103
THR 319
0.0086
GLY 320
0.0092
THR 321
0.0045
ASP 322
0.0044
ASN 323
0.0045
CYS 324
0.0037
THR 325
0.0015
PHE 326
0.0018
SER 327
0.0014
ARG 328
0.0053
CYS 329
0.0069
GLN 330
0.0050
LYS 331
0.0028
ALA 332
0.0045
LEU 333
0.0036
GLY 334
0.0012
LYS 335
0.0044
ASP 336
0.0093
ASP 337
0.0080
PHE 338
0.0060
THR 339
0.0043
ARG 340
0.0024
ILE 341
0.0011
PRO 342
0.0026
ASN 343
0.0008
GLY 344
0.0011
VAL 345
0.0035
ASN 346
0.0062
GLY 347
0.0067
VAL 348
0.0091
GLU 349
0.0118
ASP 350
0.0098
ARG 351
0.0081
MET 352
0.0093
SER 353
0.0088
VAL 354
0.0085
ILE 355
0.0105
TRP 356
0.0131
GLU 357
0.0146
LYS 358
0.0156
GLY 359
0.0183
VAL 360
0.0216
HIS 361
0.0253
SER 362
0.0270
GLY 363
0.0237
LYS 364
0.0190
MET 365
0.0200
ASP 366
0.0143
GLU 367
0.0135
ASN 368
0.0155
ARG 369
0.0149
PHE 370
0.0130
VAL 371
0.0137
ALA 372
0.0129
VAL 373
0.0125
THR 374
0.0112
SER 375
0.0094
SER 376
0.0089
ASN 377
0.0109
ALA 378
0.0081
ALA 379
0.0047
LYS 380
0.0066
ILE 381
0.0051
PHE 382
0.0039
ASN 383
0.0031
PHE 384
0.0050
TYR 385
0.0074
PRO 386
0.0097
GLN 387
0.0082
LYS 388
0.0051
GLY 389
0.0036
ARG 390
0.0080
ILE 391
0.0087
ALA 392
0.0105
LYS 393
0.0186
ASP 394
0.0177
SER 395
0.0120
ASP 396
0.0085
ALA 397
0.0068
ASP 398
0.0044
VAL 399
0.0058
VAL 400
0.0093
ILE 401
0.0116
TRP 402
0.0159
ASP 403
0.0155
PRO 404
0.0155
LYS 405
0.0198
THR 406
0.0125
THR 407
0.0078
ARG 408
0.0162
LYS 409
0.0213
ILE 410
0.0206
SER 411
0.0269
ALA 412
0.0293
GLN 413
0.0433
THR 414
0.0285
HIS 415
0.0239
HIS 416
0.0239
GLN 417
0.0106
ALA 418
0.0087
VAL 419
0.0075
ASP 420
0.0107
TYR 421
0.0113
ASN 422
0.0120
ILE 423
0.0076
PHE 424
0.0105
GLU 425
0.0221
GLY 426
0.0312
MET 427
0.0199
GLU 428
0.0168
CYS 429
0.0106
HIS 430
0.0114
GLY 431
0.0135
VAL 432
0.0138
PRO 433
0.0168
VAL 434
0.0188
VAL 435
0.0189
THR 436
0.0138
VAL 437
0.0103
SER 438
0.0096
ARG 439
0.0132
GLY 440
0.0129
ARG 441
0.0143
VAL 442
0.0154
VAL 443
0.0110
TYR 444
0.0193
GLU 445
0.0316
GLU 446
0.0410
GLY 447
0.0324
ARG 448
0.0381
LEU 449
0.0249
LYS 450
0.0174
VAL 451
0.0066
SER 452
0.0079
PRO 453
0.0151
GLY 454
0.0209
GLN 455
0.0196
GLY 456
0.0210
ARG 457
0.0226
PHE 458
0.0208
ILE 459
0.0153
HIS 460
0.0148
ARG 461
0.0123
GLN 462
0.0086
PRO 463
0.0067
PHE 464
0.0041
SER 465
0.0064
GLU 466
0.0145
PHE 467
0.0117
VAL 468
0.0121
TYR 469
0.0127
LYS 470
0.0225
ARG 471
0.0232
ILE 472
0.0186
ARG 473
0.0262
GLN 474
0.0287
ARG 475
0.0249
ASP 476
0.0322
GLU 477
0.0295
VAL 478
0.0218
GLY 479
0.0255
LYS 480
0.0422
PRO 481
0.0398
ALA 482
0.0604
VAL 483
0.0337
VAL 484
0.0221
ILE 485
0.0167
ARG 486
0.0285
GLU 487
0.0283
PRO 488
0.0234
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: december 26th, 2025.