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 = 0.0661
MET 1
0.0306
LYS 2
0.0154
VAL 3
0.0371
PRO 4
0.0243
GLN 5
0.0223
GLU 6
0.0202
TYR 7
0.0151
SER 8
0.0241
ARG 9
0.0225
GLU 10
0.0056
GLU 11
0.0016
VAL 12
0.0033
VAL 13
0.0052
ILE 14
0.0053
LEU 15
0.0053
GLY 16
0.0073
LEU 17
0.0074
ALA 18
0.0075
ARG 19
0.0139
SER 20
0.0076
GLY 21
0.0042
VAL 22
0.0080
ALA 23
0.0076
ALA 24
0.0061
ALA 25
0.0084
LYS 26
0.0080
LEU 27
0.0079
PHE 28
0.0088
HIS 29
0.0087
GLU 30
0.0090
MET 31
0.0106
GLY 32
0.0123
ALA 33
0.0092
THR 34
0.0060
VAL 35
0.0069
THR 36
0.0076
VAL 37
0.0081
ASN 38
0.0063
ASP 39
0.0057
LYS 40
0.0073
LYS 41
0.0075
GLU 42
0.0061
ARG 43
0.0066
GLU 44
0.0045
GLU 45
0.0043
CYS 46
0.0058
PRO 47
0.0063
GLU 48
0.0089
ALA 49
0.0128
GLU 50
0.0154
GLU 51
0.0159
LEU 52
0.0142
GLU 53
0.0170
ALA 54
0.0186
LEU 55
0.0156
GLY 56
0.0173
ILE 57
0.0153
SER 58
0.0127
VAL 59
0.0095
VAL 60
0.0065
CYS 61
0.0056
GLY 62
0.0044
GLY 63
0.0065
HIS 64
0.0072
PRO 65
0.0087
SER 66
0.0121
SER 67
0.0133
LEU 68
0.0101
ILE 69
0.0106
HIS 70
0.0095
ASP 71
0.0084
GLN 72
0.0077
VAL 73
0.0045
SER 74
0.0030
LEU 75
0.0050
VAL 76
0.0063
VAL 77
0.0065
LYS 78
0.0068
ASN 79
0.0071
PRO 80
0.0075
GLY 81
0.0098
ILE 82
0.0136
PRO 83
0.0126
TYR 84
0.0127
THR 85
0.0211
ALA 86
0.0182
LEU 87
0.0135
PRO 88
0.0125
VAL 89
0.0153
GLN 90
0.0145
TRP 91
0.0140
ALA 92
0.0167
ILE 93
0.0194
ASP 94
0.0209
ARG 95
0.0182
HIS 96
0.0232
ILE 97
0.0119
GLU 98
0.0101
ILE 99
0.0094
VAL 100
0.0023
THR 101
0.0034
GLU 102
0.0046
VAL 103
0.0045
GLU 104
0.0038
VAL 105
0.0023
ALA 106
0.0056
TYR 107
0.0066
ARG 108
0.0057
MET 109
0.0035
SER 110
0.0100
LYS 111
0.0165
ALA 112
0.0115
PRO 113
0.0107
ILE 114
0.0100
ILE 115
0.0035
GLY 116
0.0059
ILE 117
0.0077
THR 118
0.0069
GLY 119
0.0060
SER 120
0.0065
ASN 121
0.0097
GLY 122
0.0100
LYS 123
0.0110
THR 124
0.0131
THR 125
0.0151
THR 126
0.0127
THR 127
0.0121
THR 128
0.0137
LEU 129
0.0150
VAL 130
0.0100
GLY 131
0.0075
LYS 132
0.0128
MET 133
0.0103
LEU 134
0.0090
GLU 135
0.0101
GLU 136
0.0031
ALA 137
0.0414
GLU 138
0.0556
LEU 139
0.0255
SER 140
0.0258
PRO 141
0.0151
VAL 142
0.0110
VAL 143
0.0103
ALA 144
0.0152
GLY 145
0.0145
ASN 146
0.0171
ILE 147
0.0147
GLY 148
0.0175
ARG 149
0.0176
ALA 150
0.0184
LEU 151
0.0131
SER 152
0.0117
GLU 153
0.0140
ALA 154
0.0148
ALA 155
0.0146
LEU 156
0.0139
ASP 157
0.0170
ALA 158
0.0163
ASN 159
0.0196
GLU 160
0.0239
THR 161
0.0145
ASP 162
0.0136
ARG 163
0.0078
LEU 164
0.0100
VAL 165
0.0075
VAL 166
0.0080
GLU 167
0.0103
LEU 168
0.0095
SER 169
0.0057
SER 170
0.0039
PHE 171
0.0056
GLN 172
0.0045
LEU 173
0.0036
LYS 174
0.0037
GLY 175
0.0016
THR 176
0.0028
THR 177
0.0037
ASP 178
0.0052
PHE 179
0.0051
ARG 180
0.0074
PRO 181
0.0039
HIS 182
0.0045
ILE 183
0.0033
ALA 184
0.0022
CYS 185
0.0029
LEU 186
0.0033
LEU 187
0.0058
ASN 188
0.0055
VAL 189
0.0066
TYR 190
0.0072
GLU 191
0.0082
THR 192
0.0083
HIS 193
0.0063
LEU 194
0.0092
ASP 195
0.0126
TYR 196
0.0070
HIS 197
0.0096
GLY 198
0.0139
SER 199
0.0108
MET 200
0.0066
GLU 201
0.0110
ASP 202
0.0090
TYR 203
0.0062
VAL 204
0.0070
ALA 205
0.0061
SER 206
0.0057
LYS 207
0.0051
ALA 208
0.0028
LYS 209
0.0024
LEU 210
0.0022
PHE 211
0.0050
ALA 212
0.0050
ASN 213
0.0061
GLN 214
0.0100
THR 215
0.0145
GLN 216
0.0161
GLU 217
0.0146
ASP 218
0.0086
THR 219
0.0049
ALA 220
0.0033
VAL 221
0.0019
ILE 222
0.0020
ASN 223
0.0054
TRP 224
0.0059
ASP 225
0.0059
ASP 226
0.0060
PRO 227
0.0056
VAL 228
0.0057
CYS 229
0.0048
ARG 230
0.0050
SER 231
0.0067
LEU 232
0.0077
VAL 233
0.0073
PRO 234
0.0134
THR 235
0.0121
ILE 236
0.0100
LYS 237
0.0111
ALA 238
0.0081
GLY 239
0.0064
LEU 240
0.0096
MET 241
0.0057
PRO 242
0.0049
PHE 243
0.0041
SER 244
0.0066
MET 245
0.0057
LYS 246
0.0076
GLU 247
0.0081
LYS 248
0.0082
LEU 249
0.0082
LEU 250
0.0072
PRO 251
0.0101
GLY 252
0.0106
VAL 253
0.0076
TYR 254
0.0081
LEU 255
0.0085
ASP 256
0.0240
GLU 257
0.0327
HIS 258
0.0266
GLN 259
0.0167
LYS 260
0.0149
ILE 261
0.0060
VAL 262
0.0050
PHE 263
0.0071
THR 264
0.0063
ASP 265
0.0227
ARG 266
0.0141
SER 267
0.0225
GLY 268
0.0192
ALA 269
0.0190
THR 270
0.0083
HIS 271
0.0049
THR 272
0.0046
ILE 273
0.0053
LEU 274
0.0219
PRO 275
0.0285
ALA 276
0.0258
LYS 277
0.0661
GLU 278
0.0425
LEU 279
0.0106
GLY 280
0.0145
ILE 281
0.0145
ARG 282
0.0147
GLY 283
0.0155
SER 284
0.0133
HIS 285
0.0097
ASN 286
0.0063
ILE 287
0.0009
GLU 288
0.0019
ASN 289
0.0061
ALA 290
0.0079
LEU 291
0.0060
ALA 292
0.0078
ALA 293
0.0080
SER 294
0.0089
ALA 295
0.0068
ILE 296
0.0046
ALA 297
0.0064
LEU 298
0.0090
CYS 299
0.0081
ALA 300
0.0073
GLY 301
0.0239
VAL 302
0.0206
ASN 303
0.0269
ILE 304
0.0161
SER 305
0.0289
ASN 306
0.0233
ILE 307
0.0186
ALA 308
0.0253
GLY 309
0.0295
VAL 310
0.0288
LEU 311
0.0190
LYS 312
0.0245
LEU 313
0.0303
PHE 314
0.0271
ARG 315
0.0286
GLY 316
0.0224
VAL 317
0.0168
GLU 318
0.0149
HIS 319
0.0142
ARG 320
0.0109
LEU 321
0.0130
GLU 322
0.0167
TYR 323
0.0152
VAL 324
0.0116
GLY 325
0.0077
THR 326
0.0131
TYR 327
0.0176
HIS 328
0.0323
ASN 329
0.0285
LEU 330
0.0112
GLU 331
0.0075
PHE 332
0.0075
TYR 333
0.0115
ASN 334
0.0137
ASP 335
0.0102
SER 336
0.0118
LYS 337
0.0103
ALA 338
0.0043
THR 339
0.0066
ASN 340
0.0087
PRO 341
0.0151
ALA 342
0.0160
ALA 343
0.0090
THR 344
0.0126
ILE 345
0.0167
LYS 346
0.0149
SER 347
0.0147
ILE 348
0.0175
GLU 349
0.0195
ALA 350
0.0174
PHE 351
0.0203
GLU 352
0.0278
GLN 353
0.0234
PRO 354
0.0143
LEU 355
0.0107
VAL 356
0.0092
LEU 357
0.0065
ILE 358
0.0061
ALA 359
0.0057
GLY 360
0.0059
GLY 361
0.0083
LEU 362
0.0163
ASP 363
0.0288
ARG 364
0.0371
GLY 365
0.0417
SER 366
0.0325
ASP 367
0.0132
TYR 368
0.0127
ARG 369
0.0147
GLU 370
0.0199
LEU 371
0.0189
ILE 372
0.0149
PRO 373
0.0194
VAL 374
0.0227
LEU 375
0.0169
GLN 376
0.0161
GLU 377
0.0222
ARG 378
0.0222
VAL 379
0.0115
LYS 380
0.0107
ALA 381
0.0137
LEU 382
0.0114
VAL 383
0.0102
THR 384
0.0091
LEU 385
0.0030
GLY 386
0.0073
GLN 387
0.0187
THR 388
0.0179
GLY 389
0.0159
GLU 390
0.0155
LYS 391
0.0181
ILE 392
0.0162
GLN 393
0.0136
ARG 394
0.0122
ALA 395
0.0105
ALA 396
0.0119
GLU 397
0.0153
GLN 398
0.0108
ALA 399
0.0063
GLY 400
0.0138
LEU 401
0.0140
THR 402
0.0209
ARG 403
0.0182
ARG 404
0.0158
LYS 405
0.0142
SER 406
0.0174
VAL 407
0.0182
ASP 408
0.0216
THR 409
0.0163
ALA 410
0.0161
LYS 411
0.0348
GLY 412
0.0224
VAL 413
0.0117
GLN 414
0.0169
GLU 415
0.0284
ALA 416
0.0270
ILE 417
0.0223
ALA 418
0.0222
GLU 419
0.0234
ALA 420
0.0232
VAL 421
0.0170
GLU 422
0.0146
LEU 423
0.0135
LEU 424
0.0084
ALA 425
0.0109
ALA 426
0.0065
LEU 427
0.0105
LEU 428
0.0121
ALA 429
0.0128
GLU 430
0.0097
PRO 431
0.0125
GLY 432
0.0117
ASP 433
0.0104
THR 434
0.0073
VAL 435
0.0073
LEU 436
0.0099
LEU 437
0.0095
SER 438
0.0069
PRO 439
0.0097
ALA 440
0.0095
CYS 441
0.0098
ALA 442
0.0137
SER 443
0.0117
TRP 444
0.0094
ASP 445
0.0097
MET 446
0.0131
PHE 447
0.0158
SER 448
0.0288
SER 449
0.0247
PHE 450
0.0187
GLU 451
0.0221
GLU 452
0.0248
ARG 453
0.0199
GLY 454
0.0176
SER 455
0.0141
MET 456
0.0133
PHE 457
0.0113
LYS 458
0.0093
GLU 459
0.0060
SER 460
0.0136
VAL 461
0.0134
HIS 462
0.0097
ASN 463
0.0215
LEU 464
0.0249
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.