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 = 0.0593
MET 1
0.0194
MET 2
0.0178
ASN 3
0.0230
ARG 4
0.0211
SER 5
0.0214
LEU 6
0.0143
THR 7
0.0162
GLN 8
0.0180
ILE 9
0.0106
ALA 10
0.0090
ARG 11
0.0163
MET 12
0.0146
ALA 13
0.0102
GLY 14
0.0169
GLY 15
0.0124
THR 16
0.0124
LEU 17
0.0051
ARG 18
0.0043
VAL 19
0.0063
ASN 20
0.0140
GLN 21
0.0205
GLU 22
0.0268
HIS 23
0.0225
ALA 24
0.0177
ASP 25
0.0254
ALA 26
0.0297
ILE 27
0.0248
SER 28
0.0256
ILE 29
0.0205
GLN 30
0.0242
GLY 31
0.0194
VAL 32
0.0142
SER 33
0.0190
ILE 34
0.0208
ASP 35
0.0305
THR 36
0.0368
ARG 37
0.0428
SER 38
0.0373
LEU 39
0.0335
ARG 40
0.0355
PRO 41
0.0358
GLY 42
0.0289
ASN 43
0.0229
LEU 44
0.0151
PHE 45
0.0184
VAL 46
0.0152
PRO 47
0.0233
LEU 48
0.0247
PRO 49
0.0360
GLY 50
0.0444
ASN 51
0.0554
HIS 52
0.0593
ILE 53
0.0522
ASP 54
0.0432
GLY 55
0.0345
HIS 56
0.0334
GLU 57
0.0418
HIS 58
0.0387
VAL 59
0.0312
ALA 60
0.0369
ALA 61
0.0413
ALA 62
0.0339
LEU 63
0.0326
SER 64
0.0411
LYS 65
0.0413
GLU 66
0.0364
ALA 67
0.0279
ALA 68
0.0233
ALA 69
0.0160
ALA 70
0.0154
PHE 71
0.0124
TRP 72
0.0193
LYS 73
0.0253
ARG 74
0.0283
GLY 75
0.0366
TYR 76
0.0369
PRO 77
0.0408
ASN 78
0.0386
PRO 79
0.0292
PRO 80
0.0300
GLU 81
0.0258
ASP 82
0.0251
ALA 83
0.0222
VAL 84
0.0148
LEU 85
0.0111
ILE 86
0.0056
PHE 87
0.0139
VAL 88
0.0175
ASP 89
0.0262
ASP 90
0.0238
PRO 91
0.0167
LEU 92
0.0148
LYS 93
0.0166
ALA 94
0.0100
LEU 95
0.0050
GLN 96
0.0079
ARG 97
0.0115
LEU 98
0.0083
SER 99
0.0076
ARG 100
0.0113
GLN 101
0.0143
TYR 102
0.0135
ARG 103
0.0119
GLU 104
0.0163
GLN 105
0.0188
CYS 106
0.0160
GLY 107
0.0157
ALA 108
0.0118
LYS 109
0.0085
ILE 110
0.0070
ILE 111
0.0049
GLY 112
0.0042
ILE 113
0.0031
THR 114
0.0027
GLY 115
0.0019
SER 116
0.0030
ASN 117
0.0018
GLY 118
0.0021
LYS 119
0.0029
THR 120
0.0044
THR 121
0.0050
THR 122
0.0039
LYS 123
0.0042
ASP 124
0.0064
LEU 125
0.0060
VAL 126
0.0050
ALA 127
0.0067
SER 128
0.0080
VAL 129
0.0066
LEU 130
0.0061
GLY 131
0.0088
THR 132
0.0088
THR 133
0.0072
TYR 134
0.0084
ARG 135
0.0109
VAL 136
0.0081
HIS 137
0.0081
LYS 138
0.0068
THR 139
0.0046
GLN 140
0.0049
GLY 141
0.0039
ASN 142
0.0019
LEU 143
0.0019
ASN 144
0.0023
ASN 145
0.0024
HIS 146
0.0048
ILE 147
0.0034
GLY 148
0.0011
LEU 149
0.0028
PRO 150
0.0037
LEU 151
0.0036
THR 152
0.0052
LEU 153
0.0072
LEU 154
0.0085
GLN 155
0.0102
ILE 156
0.0117
GLY 157
0.0174
GLU 158
0.0199
ASP 159
0.0173
THR 160
0.0122
GLU 161
0.0106
VAL 162
0.0081
ALA 163
0.0071
VAL 164
0.0052
ILE 165
0.0047
GLU 166
0.0037
MET 167
0.0039
GLY 168
0.0034
MET 169
0.0062
SER 170
0.0076
GLY 171
0.0077
ARG 172
0.0063
GLY 173
0.0064
GLU 174
0.0063
ILE 175
0.0055
GLU 176
0.0062
LEU 177
0.0072
LEU 178
0.0061
SER 179
0.0065
GLU 180
0.0084
LEU 181
0.0084
ALA 182
0.0074
GLN 183
0.0097
PRO 184
0.0064
ASP 185
0.0065
MET 186
0.0045
ALA 187
0.0031
ILE 188
0.0020
ILE 189
0.0018
THR 190
0.0010
MET 191
0.0016
ILE 192
0.0033
GLY 193
0.0047
ASP 194
0.0072
ALA 195
0.0070
HIS 196
0.0092
LEU 197
0.0107
LEU 198
0.0134
GLN 199
0.0110
LEU 200
0.0093
GLY 201
0.0107
SER 202
0.0091
ARG 203
0.0072
GLU 204
0.0072
GLU 205
0.0071
ILE 206
0.0061
ALA 207
0.0048
ARG 208
0.0051
ALA 209
0.0054
LYS 210
0.0038
THR 211
0.0038
GLU 212
0.0050
ILE 213
0.0043
LEU 214
0.0049
GLY 215
0.0069
GLY 216
0.0071
LEU 217
0.0064
GLN 218
0.0070
ASP 219
0.0066
GLY 220
0.0049
GLY 221
0.0046
LEU 222
0.0030
PHE 223
0.0022
ILE 224
0.0013
SER 225
0.0021
ASN 226
0.0029
GLY 227
0.0049
ASP 228
0.0055
GLU 229
0.0044
PRO 230
0.0059
LEU 231
0.0058
ILE 232
0.0043
ASP 233
0.0051
PHE 234
0.0065
VAL 235
0.0060
LEU 236
0.0049
PRO 237
0.0059
GLU 238
0.0068
ILE 239
0.0060
LYS 240
0.0063
LYS 241
0.0059
PRO 242
0.0060
GLU 243
0.0062
GLU 244
0.0054
MET 245
0.0043
ARG 246
0.0029
ARG 247
0.0028
VAL 248
0.0027
SER 249
0.0035
PHE 250
0.0043
GLY 251
0.0058
GLN 252
0.0079
LYS 253
0.0089
SER 254
0.0101
THR 255
0.0095
ASN 256
0.0070
ASN 257
0.0062
ILE 258
0.0061
TYR 259
0.0080
PRO 260
0.0093
VAL 261
0.0115
ASP 262
0.0138
ILE 263
0.0128
GLN 264
0.0142
ILE 265
0.0146
GLY 266
0.0163
ASN 267
0.0157
ASP 268
0.0157
GLY 269
0.0134
SER 270
0.0126
SER 271
0.0125
PHE 272
0.0116
ARG 273
0.0111
LEU 274
0.0094
GLN 275
0.0103
ASP 276
0.0094
SER 277
0.0099
ASP 278
0.0120
THR 279
0.0112
GLU 280
0.0125
PHE 281
0.0108
TYR 282
0.0117
ILE 283
0.0107
PRO 284
0.0119
LEU 285
0.0098
LEU 286
0.0100
GLY 287
0.0087
LEU 288
0.0086
HIS 289
0.0054
ASN 290
0.0059
MET 291
0.0062
ASN 292
0.0039
ALA 293
0.0055
LEU 294
0.0049
ALA 295
0.0029
ALA 296
0.0042
VAL 297
0.0048
THR 298
0.0029
ALA 299
0.0027
GLY 300
0.0040
ARG 301
0.0029
GLU 302
0.0021
LEU 303
0.0040
GLU 304
0.0025
VAL 305
0.0044
SER 306
0.0056
ASP 307
0.0073
GLU 308
0.0092
LYS 309
0.0086
ILE 310
0.0075
ALA 311
0.0096
GLN 312
0.0110
GLY 313
0.0096
LEU 314
0.0092
ARG 315
0.0117
ASP 316
0.0125
VAL 317
0.0104
GLN 318
0.0108
LEU 319
0.0098
SER 320
0.0097
GLY 321
0.0107
MET 322
0.0114
ARG 323
0.0082
ILE 324
0.0079
GLU 325
0.0128
LYS 326
0.0145
ARG 327
0.0177
LYS 328
0.0207
ALA 329
0.0216
GLU 330
0.0259
SER 331
0.0232
GLY 332
0.0218
PHE 333
0.0168
THR 334
0.0149
VAL 335
0.0130
LEU 336
0.0101
ASN 337
0.0107
ASP 338
0.0078
ALA 339
0.0106
TYR 340
0.0101
ASN 341
0.0088
ALA 342
0.0073
SER 343
0.0076
PRO 344
0.0086
ALA 345
0.0061
ALA 346
0.0026
THR 347
0.0044
LYS 348
0.0062
ALA 349
0.0042
VAL 350
0.0019
LEU 351
0.0035
SER 352
0.0071
LEU 353
0.0069
MET 354
0.0061
LYS 355
0.0099
GLN 356
0.0123
LEU 357
0.0121
LYS 358
0.0156
GLY 359
0.0173
TYR 360
0.0136
ARG 361
0.0120
HIS 362
0.0073
LYS 363
0.0050
TYR 364
0.0035
VAL 365
0.0042
VAL 366
0.0088
LEU 367
0.0098
ALA 368
0.0139
ASP 369
0.0162
MET 370
0.0132
LEU 371
0.0153
GLU 372
0.0149
LEU 373
0.0150
GLY 374
0.0193
GLU 375
0.0229
LEU 376
0.0208
GLU 377
0.0194
GLU 378
0.0220
GLN 379
0.0210
PHE 380
0.0163
HIS 381
0.0162
ARG 382
0.0186
GLU 383
0.0165
ILE 384
0.0122
GLY 385
0.0139
GLY 386
0.0159
ILE 387
0.0124
ALA 388
0.0091
ALA 389
0.0122
ASN 390
0.0141
LEU 391
0.0099
ALA 392
0.0084
GLU 393
0.0130
GLN 394
0.0137
GLY 395
0.0100
GLU 396
0.0083
LEU 397
0.0038
SER 398
0.0015
GLY 399
0.0039
ILE 400
0.0073
TYR 401
0.0108
THR 402
0.0140
TYR 403
0.0177
GLY 404
0.0213
PRO 405
0.0242
LEU 406
0.0208
GLY 407
0.0176
ARG 408
0.0208
TYR 409
0.0206
ILE 410
0.0159
ALA 411
0.0164
GLU 412
0.0207
GLU 413
0.0196
ALA 414
0.0154
LYS 415
0.0175
ALA 416
0.0216
ARG 417
0.0199
PHE 418
0.0164
PRO 419
0.0166
LEU 420
0.0126
VAL 421
0.0094
ASN 422
0.0085
THR 423
0.0116
TYR 424
0.0145
TRP 425
0.0180
PHE 426
0.0207
GLU 427
0.0248
ASP 428
0.0249
LYS 429
0.0220
GLN 430
0.0241
ALA 431
0.0227
MET 432
0.0181
ALA 433
0.0183
ASN 434
0.0200
ALA 435
0.0162
LEU 436
0.0130
LYS 437
0.0161
GLU 438
0.0152
VAL 439
0.0105
ILE 440
0.0117
HIS 441
0.0141
PRO 442
0.0180
GLU 443
0.0162
ASP 444
0.0117
VAL 445
0.0099
VAL 446
0.0083
LEU 447
0.0061
VAL 448
0.0082
LYS 449
0.0072
ALA 450
0.0108
SER 451
0.0127
ARG 452
0.0151
GLY 453
0.0187
MET 454
0.0190
LYS 455
0.0196
LEU 456
0.0165
GLU 457
0.0180
ASP 458
0.0219
VAL 459
0.0189
VAL 460
0.0173
ASN 461
0.0222
PHE 462
0.0230
LEU 463
0.0193
LEU 464
0.0218
ALA 465
0.0261
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.