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 = 0.0409
MET 1
0.0090
MET 2
0.0072
ASN 3
0.0047
ARG 4
0.0019
SER 5
0.0022
LEU 6
0.0012
THR 7
0.0025
GLN 8
0.0030
ILE 9
0.0028
ALA 10
0.0013
ARG 11
0.0039
MET 12
0.0065
ALA 13
0.0037
GLY 14
0.0024
GLY 15
0.0028
THR 16
0.0058
LEU 17
0.0058
ARG 18
0.0064
VAL 19
0.0116
ASN 20
0.0074
GLN 21
0.0069
GLU 22
0.0059
HIS 23
0.0042
ALA 24
0.0024
ASP 25
0.0052
ALA 26
0.0079
ILE 27
0.0061
SER 28
0.0058
ILE 29
0.0041
GLN 30
0.0073
GLY 31
0.0059
VAL 32
0.0043
SER 33
0.0028
ILE 34
0.0078
ASP 35
0.0078
THR 36
0.0137
ARG 37
0.0192
SER 38
0.0122
LEU 39
0.0166
ARG 40
0.0286
PRO 41
0.0351
GLY 42
0.0239
ASN 43
0.0105
LEU 44
0.0041
PHE 45
0.0039
VAL 46
0.0037
PRO 47
0.0059
LEU 48
0.0068
PRO 49
0.0202
GLY 50
0.0196
ASN 51
0.0246
HIS 52
0.0274
ILE 53
0.0150
ASP 54
0.0120
GLY 55
0.0092
HIS 56
0.0095
GLU 57
0.0115
HIS 58
0.0124
VAL 59
0.0133
ALA 60
0.0236
ALA 61
0.0278
ALA 62
0.0197
LEU 63
0.0227
SER 64
0.0409
LYS 65
0.0360
GLU 66
0.0377
ALA 67
0.0197
ALA 68
0.0128
ALA 69
0.0061
ALA 70
0.0023
PHE 71
0.0013
TRP 72
0.0035
LYS 73
0.0089
ARG 74
0.0117
GLY 75
0.0168
TYR 76
0.0224
PRO 77
0.0294
ASN 78
0.0316
PRO 79
0.0183
PRO 80
0.0211
GLU 81
0.0300
ASP 82
0.0279
ALA 83
0.0148
VAL 84
0.0090
LEU 85
0.0031
ILE 86
0.0025
PHE 87
0.0029
VAL 88
0.0065
ASP 89
0.0110
ASP 90
0.0070
PRO 91
0.0026
LEU 92
0.0044
LYS 93
0.0043
ALA 94
0.0042
LEU 95
0.0074
GLN 96
0.0088
ARG 97
0.0090
LEU 98
0.0088
SER 99
0.0120
ARG 100
0.0124
GLN 101
0.0119
TYR 102
0.0133
ARG 103
0.0147
GLU 104
0.0140
GLN 105
0.0138
CYS 106
0.0193
GLY 107
0.0197
ALA 108
0.0169
LYS 109
0.0137
ILE 110
0.0114
ILE 111
0.0069
GLY 112
0.0036
ILE 113
0.0038
THR 114
0.0052
GLY 115
0.0100
SER 116
0.0102
ASN 117
0.0105
GLY 118
0.0019
LYS 119
0.0011
THR 120
0.0026
THR 121
0.0056
THR 122
0.0052
LYS 123
0.0055
ASP 124
0.0118
LEU 125
0.0134
VAL 126
0.0143
ALA 127
0.0185
SER 128
0.0199
VAL 129
0.0227
LEU 130
0.0202
GLY 131
0.0185
THR 132
0.0246
THR 133
0.0237
TYR 134
0.0152
ARG 135
0.0087
VAL 136
0.0132
HIS 137
0.0144
LYS 138
0.0132
THR 139
0.0145
GLN 140
0.0156
GLY 141
0.0151
ASN 142
0.0159
LEU 143
0.0159
ASN 144
0.0115
ASN 145
0.0126
HIS 146
0.0108
ILE 147
0.0137
GLY 148
0.0163
LEU 149
0.0152
PRO 150
0.0152
LEU 151
0.0174
THR 152
0.0177
LEU 153
0.0172
LEU 154
0.0158
GLN 155
0.0177
ILE 156
0.0180
GLY 157
0.0199
GLU 158
0.0180
ASP 159
0.0256
THR 160
0.0197
GLU 161
0.0185
VAL 162
0.0152
ALA 163
0.0146
VAL 164
0.0105
ILE 165
0.0112
GLU 166
0.0081
MET 167
0.0061
GLY 168
0.0046
MET 169
0.0144
SER 170
0.0172
GLY 171
0.0155
ARG 172
0.0097
GLY 173
0.0094
GLU 174
0.0075
ILE 175
0.0082
GLU 176
0.0101
LEU 177
0.0063
LEU 178
0.0074
SER 179
0.0107
GLU 180
0.0094
LEU 181
0.0103
ALA 182
0.0119
GLN 183
0.0125
PRO 184
0.0117
ASP 185
0.0117
MET 186
0.0068
ALA 187
0.0073
ILE 188
0.0079
ILE 189
0.0093
THR 190
0.0088
MET 191
0.0081
ILE 192
0.0086
GLY 193
0.0128
ASP 194
0.0163
ALA 195
0.0200
HIS 196
0.0282
LEU 197
0.0282
LEU 198
0.0331
GLN 199
0.0303
LEU 200
0.0264
GLY 201
0.0286
SER 202
0.0247
ARG 203
0.0188
GLU 204
0.0165
GLU 205
0.0170
ILE 206
0.0167
ALA 207
0.0137
ARG 208
0.0127
ALA 209
0.0130
LYS 210
0.0129
THR 211
0.0124
GLU 212
0.0119
ILE 213
0.0117
LEU 214
0.0150
GLY 215
0.0148
GLY 216
0.0150
LEU 217
0.0138
GLN 218
0.0211
ASP 219
0.0287
GLY 220
0.0292
GLY 221
0.0210
LEU 222
0.0111
PHE 223
0.0097
ILE 224
0.0109
SER 225
0.0123
ASN 226
0.0161
GLY 227
0.0153
ASP 228
0.0188
GLU 229
0.0123
PRO 230
0.0107
LEU 231
0.0112
ILE 232
0.0125
ASP 233
0.0112
PHE 234
0.0113
VAL 235
0.0145
LEU 236
0.0167
PRO 237
0.0173
GLU 238
0.0196
ILE 239
0.0207
LYS 240
0.0228
LYS 241
0.0226
PRO 242
0.0271
GLU 243
0.0332
GLU 244
0.0328
MET 245
0.0242
ARG 246
0.0200
ARG 247
0.0115
VAL 248
0.0149
SER 249
0.0174
PHE 250
0.0171
GLY 251
0.0175
GLN 252
0.0173
LYS 253
0.0218
SER 254
0.0207
THR 255
0.0266
ASN 256
0.0208
ASN 257
0.0192
ILE 258
0.0156
TYR 259
0.0139
PRO 260
0.0081
VAL 261
0.0126
ASP 262
0.0200
ILE 263
0.0192
GLN 264
0.0312
ILE 265
0.0266
GLY 266
0.0269
ASN 267
0.0256
ASP 268
0.0321
GLY 269
0.0319
SER 270
0.0300
SER 271
0.0277
PHE 272
0.0175
ARG 273
0.0116
LEU 274
0.0078
GLN 275
0.0170
ASP 276
0.0198
SER 277
0.0126
ASP 278
0.0185
THR 279
0.0152
GLU 280
0.0181
PHE 281
0.0203
TYR 282
0.0289
ILE 283
0.0291
PRO 284
0.0316
LEU 285
0.0281
LEU 286
0.0243
GLY 287
0.0220
LEU 288
0.0211
HIS 289
0.0176
ASN 290
0.0197
MET 291
0.0182
ASN 292
0.0112
ALA 293
0.0127
LEU 294
0.0129
ALA 295
0.0113
ALA 296
0.0128
VAL 297
0.0138
THR 298
0.0113
ALA 299
0.0139
GLY 300
0.0143
ARG 301
0.0133
GLU 302
0.0125
LEU 303
0.0113
GLU 304
0.0254
VAL 305
0.0239
SER 306
0.0278
ASP 307
0.0215
GLU 308
0.0240
LYS 309
0.0289
ILE 310
0.0234
ALA 311
0.0214
GLN 312
0.0261
GLY 313
0.0276
LEU 314
0.0249
ARG 315
0.0273
ASP 316
0.0323
VAL 317
0.0253
GLN 318
0.0277
LEU 319
0.0130
SER 320
0.0106
GLY 321
0.0064
MET 322
0.0040
ARG 323
0.0076
ILE 324
0.0097
GLU 325
0.0091
LYS 326
0.0128
ARG 327
0.0116
LYS 328
0.0310
ALA 329
0.0246
GLU 330
0.0354
SER 331
0.0190
GLY 332
0.0208
PHE 333
0.0140
THR 334
0.0134
VAL 335
0.0073
LEU 336
0.0081
ASN 337
0.0025
ASP 338
0.0041
ALA 339
0.0047
TYR 340
0.0082
ASN 341
0.0068
ALA 342
0.0068
SER 343
0.0109
PRO 344
0.0080
ALA 345
0.0072
ALA 346
0.0066
THR 347
0.0038
LYS 348
0.0018
ALA 349
0.0059
VAL 350
0.0054
LEU 351
0.0046
SER 352
0.0086
LEU 353
0.0088
MET 354
0.0064
LYS 355
0.0059
GLN 356
0.0081
LEU 357
0.0089
LYS 358
0.0077
GLY 359
0.0117
TYR 360
0.0155
ARG 361
0.0186
HIS 362
0.0150
LYS 363
0.0097
TYR 364
0.0088
VAL 365
0.0061
VAL 366
0.0049
LEU 367
0.0029
ALA 368
0.0034
ASP 369
0.0027
MET 370
0.0106
LEU 371
0.0150
GLU 372
0.0216
LEU 373
0.0259
GLY 374
0.0374
GLU 375
0.0370
LEU 376
0.0193
GLU 377
0.0133
GLU 378
0.0088
GLN 379
0.0101
PHE 380
0.0084
HIS 381
0.0082
ARG 382
0.0124
GLU 383
0.0114
ILE 384
0.0098
GLY 385
0.0134
GLY 386
0.0146
ILE 387
0.0133
ALA 388
0.0113
ALA 389
0.0127
ASN 390
0.0172
LEU 391
0.0126
ALA 392
0.0101
GLU 393
0.0178
GLN 394
0.0213
GLY 395
0.0158
GLU 396
0.0083
LEU 397
0.0069
SER 398
0.0090
GLY 399
0.0081
ILE 400
0.0047
TYR 401
0.0046
THR 402
0.0057
TYR 403
0.0024
GLY 404
0.0063
PRO 405
0.0095
LEU 406
0.0086
GLY 407
0.0093
ARG 408
0.0135
TYR 409
0.0132
ILE 410
0.0115
ALA 411
0.0133
GLU 412
0.0181
GLU 413
0.0179
ALA 414
0.0156
LYS 415
0.0167
ALA 416
0.0219
ARG 417
0.0210
PHE 418
0.0173
PRO 419
0.0139
LEU 420
0.0077
VAL 421
0.0066
ASN 422
0.0069
THR 423
0.0064
TYR 424
0.0035
TRP 425
0.0045
PHE 426
0.0064
GLU 427
0.0081
ASP 428
0.0083
LYS 429
0.0078
GLN 430
0.0168
ALA 431
0.0159
MET 432
0.0098
ALA 433
0.0142
ASN 434
0.0188
ALA 435
0.0182
LEU 436
0.0141
LYS 437
0.0129
GLU 438
0.0202
VAL 439
0.0177
ILE 440
0.0110
HIS 441
0.0120
PRO 442
0.0129
GLU 443
0.0192
ASP 444
0.0150
VAL 445
0.0103
VAL 446
0.0073
LEU 447
0.0065
VAL 448
0.0034
LYS 449
0.0043
ALA 450
0.0052
SER 451
0.0084
ARG 452
0.0073
GLY 453
0.0063
MET 454
0.0049
LYS 455
0.0046
LEU 456
0.0047
GLU 457
0.0079
ASP 458
0.0086
VAL 459
0.0087
VAL 460
0.0104
ASN 461
0.0147
PHE 462
0.0150
LEU 463
0.0136
LEU 464
0.0183
ALA 465
0.0263
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.