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 = 0.0721
MET 1
0.0148
MET 2
0.0082
ASN 3
0.0097
ARG 4
0.0054
SER 5
0.0034
LEU 6
0.0092
THR 7
0.0061
GLN 8
0.0068
ILE 9
0.0084
ALA 10
0.0100
ARG 11
0.0108
MET 12
0.0122
ALA 13
0.0151
GLY 14
0.0132
GLY 15
0.0108
THR 16
0.0159
LEU 17
0.0117
ARG 18
0.0086
VAL 19
0.0110
ASN 20
0.0043
GLN 21
0.0085
GLU 22
0.0182
HIS 23
0.0153
ALA 24
0.0042
ASP 25
0.0040
ALA 26
0.0075
ILE 27
0.0078
SER 28
0.0090
ILE 29
0.0099
GLN 30
0.0094
GLY 31
0.0120
VAL 32
0.0103
SER 33
0.0079
ILE 34
0.0043
ASP 35
0.0149
THR 36
0.0193
ARG 37
0.0496
SER 38
0.0354
LEU 39
0.0107
ARG 40
0.0130
PRO 41
0.0181
GLY 42
0.0215
ASN 43
0.0143
LEU 44
0.0130
PHE 45
0.0092
VAL 46
0.0101
PRO 47
0.0092
LEU 48
0.0098
PRO 49
0.0151
GLY 50
0.0094
ASN 51
0.0217
HIS 52
0.0487
ILE 53
0.0216
ASP 54
0.0132
GLY 55
0.0156
HIS 56
0.0160
GLU 57
0.0179
HIS 58
0.0053
VAL 59
0.0073
ALA 60
0.0114
ALA 61
0.0245
ALA 62
0.0183
LEU 63
0.0241
SER 64
0.0464
LYS 65
0.0347
GLU 66
0.0363
ALA 67
0.0176
ALA 68
0.0213
ALA 69
0.0174
ALA 70
0.0113
PHE 71
0.0062
TRP 72
0.0077
LYS 73
0.0149
ARG 74
0.0266
GLY 75
0.0378
TYR 76
0.0365
PRO 77
0.0607
ASN 78
0.0721
PRO 79
0.0238
PRO 80
0.0179
GLU 81
0.0038
ASP 82
0.0499
ALA 83
0.0247
VAL 84
0.0190
LEU 85
0.0067
ILE 86
0.0096
PHE 87
0.0105
VAL 88
0.0136
ASP 89
0.0189
ASP 90
0.0090
PRO 91
0.0079
LEU 92
0.0185
LYS 93
0.0213
ALA 94
0.0169
LEU 95
0.0162
GLN 96
0.0199
ARG 97
0.0199
LEU 98
0.0132
SER 99
0.0107
ARG 100
0.0172
GLN 101
0.0195
TYR 102
0.0120
ARG 103
0.0122
GLU 104
0.0251
GLN 105
0.0272
CYS 106
0.0282
GLY 107
0.0361
ALA 108
0.0243
LYS 109
0.0112
ILE 110
0.0073
ILE 111
0.0074
GLY 112
0.0087
ILE 113
0.0087
THR 114
0.0085
GLY 115
0.0061
SER 116
0.0076
ASN 117
0.0084
GLY 118
0.0077
LYS 119
0.0072
THR 120
0.0058
THR 121
0.0049
THR 122
0.0054
LYS 123
0.0049
ASP 124
0.0058
LEU 125
0.0056
VAL 126
0.0060
ALA 127
0.0106
SER 128
0.0110
VAL 129
0.0110
LEU 130
0.0116
GLY 131
0.0183
THR 132
0.0178
THR 133
0.0172
TYR 134
0.0220
ARG 135
0.0370
VAL 136
0.0182
HIS 137
0.0144
LYS 138
0.0128
THR 139
0.0132
GLN 140
0.0213
GLY 141
0.0281
ASN 142
0.0265
LEU 143
0.0215
ASN 144
0.0196
ASN 145
0.0235
HIS 146
0.0231
ILE 147
0.0216
GLY 148
0.0214
LEU 149
0.0159
PRO 150
0.0139
LEU 151
0.0130
THR 152
0.0123
LEU 153
0.0046
LEU 154
0.0059
GLN 155
0.0145
ILE 156
0.0142
GLY 157
0.0342
GLU 158
0.0441
ASP 159
0.0626
THR 160
0.0341
GLU 161
0.0294
VAL 162
0.0134
ALA 163
0.0047
VAL 164
0.0035
ILE 165
0.0063
GLU 166
0.0107
MET 167
0.0125
GLY 168
0.0146
MET 169
0.0092
SER 170
0.0066
GLY 171
0.0047
ARG 172
0.0049
GLY 173
0.0105
GLU 174
0.0129
ILE 175
0.0130
GLU 176
0.0125
LEU 177
0.0152
LEU 178
0.0155
SER 179
0.0150
GLU 180
0.0152
LEU 181
0.0158
ALA 182
0.0091
GLN 183
0.0129
PRO 184
0.0095
ASP 185
0.0117
MET 186
0.0133
ALA 187
0.0103
ILE 188
0.0108
ILE 189
0.0095
THR 190
0.0112
MET 191
0.0104
ILE 192
0.0101
GLY 193
0.0126
ASP 194
0.0118
ALA 195
0.0108
HIS 196
0.0086
LEU 197
0.0104
LEU 198
0.0081
GLN 199
0.0068
LEU 200
0.0081
GLY 201
0.0131
SER 202
0.0169
ARG 203
0.0148
GLU 204
0.0127
GLU 205
0.0101
ILE 206
0.0085
ALA 207
0.0077
ARG 208
0.0061
ALA 209
0.0043
LYS 210
0.0058
THR 211
0.0050
GLU 212
0.0056
ILE 213
0.0083
LEU 214
0.0107
GLY 215
0.0109
GLY 216
0.0109
LEU 217
0.0118
GLN 218
0.0166
ASP 219
0.0307
GLY 220
0.0330
GLY 221
0.0226
LEU 222
0.0198
PHE 223
0.0108
ILE 224
0.0130
SER 225
0.0110
ASN 226
0.0141
GLY 227
0.0104
ASP 228
0.0148
GLU 229
0.0154
PRO 230
0.0135
LEU 231
0.0113
ILE 232
0.0082
ASP 233
0.0071
PHE 234
0.0089
VAL 235
0.0085
LEU 236
0.0088
PRO 237
0.0140
GLU 238
0.0165
ILE 239
0.0152
LYS 240
0.0205
LYS 241
0.0238
PRO 242
0.0372
GLU 243
0.0582
GLU 244
0.0435
MET 245
0.0319
ARG 246
0.0330
ARG 247
0.0082
VAL 248
0.0108
SER 249
0.0104
PHE 250
0.0102
GLY 251
0.0118
GLN 252
0.0160
LYS 253
0.0213
SER 254
0.0213
THR 255
0.0200
ASN 256
0.0097
ASN 257
0.0098
ILE 258
0.0096
TYR 259
0.0150
PRO 260
0.0149
VAL 261
0.0167
ASP 262
0.0202
ILE 263
0.0184
GLN 264
0.0189
ILE 265
0.0124
GLY 266
0.0122
ASN 267
0.0113
ASP 268
0.0133
GLY 269
0.0138
SER 270
0.0138
SER 271
0.0148
PHE 272
0.0153
ARG 273
0.0168
LEU 274
0.0151
GLN 275
0.0199
ASP 276
0.0228
SER 277
0.0222
ASP 278
0.0208
THR 279
0.0155
GLU 280
0.0141
PHE 281
0.0126
TYR 282
0.0117
ILE 283
0.0108
PRO 284
0.0116
LEU 285
0.0119
LEU 286
0.0107
GLY 287
0.0107
LEU 288
0.0119
HIS 289
0.0109
ASN 290
0.0113
MET 291
0.0129
ASN 292
0.0089
ALA 293
0.0087
LEU 294
0.0095
ALA 295
0.0083
ALA 296
0.0098
VAL 297
0.0090
THR 298
0.0089
ALA 299
0.0087
GLY 300
0.0088
ARG 301
0.0094
GLU 302
0.0090
LEU 303
0.0088
GLU 304
0.0067
VAL 305
0.0111
SER 306
0.0161
ASP 307
0.0168
GLU 308
0.0183
LYS 309
0.0180
ILE 310
0.0144
ALA 311
0.0132
GLN 312
0.0157
GLY 313
0.0131
LEU 314
0.0110
ARG 315
0.0114
ASP 316
0.0117
VAL 317
0.0096
GLN 318
0.0105
LEU 319
0.0041
SER 320
0.0054
GLY 321
0.0055
MET 322
0.0053
ARG 323
0.0048
ILE 324
0.0045
GLU 325
0.0061
LYS 326
0.0058
ARG 327
0.0059
LYS 328
0.0123
ALA 329
0.0103
GLU 330
0.0130
SER 331
0.0098
GLY 332
0.0103
PHE 333
0.0077
THR 334
0.0070
VAL 335
0.0056
LEU 336
0.0056
ASN 337
0.0042
ASP 338
0.0043
ALA 339
0.0037
TYR 340
0.0043
ASN 341
0.0033
ALA 342
0.0038
SER 343
0.0050
PRO 344
0.0054
ALA 345
0.0060
ALA 346
0.0026
THR 347
0.0026
LYS 348
0.0028
ALA 349
0.0034
VAL 350
0.0018
LEU 351
0.0013
SER 352
0.0039
LEU 353
0.0019
MET 354
0.0015
LYS 355
0.0028
GLN 356
0.0004
LEU 357
0.0018
LYS 358
0.0048
GLY 359
0.0079
TYR 360
0.0086
ARG 361
0.0080
HIS 362
0.0070
LYS 363
0.0057
TYR 364
0.0043
VAL 365
0.0042
VAL 366
0.0036
LEU 367
0.0040
ALA 368
0.0052
ASP 369
0.0061
MET 370
0.0052
LEU 371
0.0051
GLU 372
0.0036
LEU 373
0.0055
GLY 374
0.0072
GLU 375
0.0131
LEU 376
0.0089
GLU 377
0.0045
GLU 378
0.0043
GLN 379
0.0059
PHE 380
0.0059
HIS 381
0.0044
ARG 382
0.0030
GLU 383
0.0042
ILE 384
0.0045
GLY 385
0.0044
GLY 386
0.0031
ILE 387
0.0034
ALA 388
0.0040
ALA 389
0.0038
ASN 390
0.0045
LEU 391
0.0034
ALA 392
0.0034
GLU 393
0.0042
GLN 394
0.0058
GLY 395
0.0055
GLU 396
0.0049
LEU 397
0.0046
SER 398
0.0049
GLY 399
0.0043
ILE 400
0.0042
TYR 401
0.0041
THR 402
0.0051
TYR 403
0.0053
GLY 404
0.0065
PRO 405
0.0078
LEU 406
0.0063
GLY 407
0.0063
ARG 408
0.0062
TYR 409
0.0048
ILE 410
0.0052
ALA 411
0.0058
GLU 412
0.0051
GLU 413
0.0043
ALA 414
0.0051
LYS 415
0.0053
ALA 416
0.0051
ARG 417
0.0049
PHE 418
0.0044
PRO 419
0.0046
LEU 420
0.0037
VAL 421
0.0040
ASN 422
0.0039
THR 423
0.0051
TYR 424
0.0048
TRP 425
0.0057
PHE 426
0.0050
GLU 427
0.0062
ASP 428
0.0038
LYS 429
0.0017
GLN 430
0.0022
ALA 431
0.0035
MET 432
0.0016
ALA 433
0.0022
ASN 434
0.0045
ALA 435
0.0035
LEU 436
0.0017
LYS 437
0.0040
GLU 438
0.0048
VAL 439
0.0021
ILE 440
0.0029
HIS 441
0.0045
PRO 442
0.0063
GLU 443
0.0079
ASP 444
0.0067
VAL 445
0.0056
VAL 446
0.0044
LEU 447
0.0041
VAL 448
0.0024
LYS 449
0.0027
ALA 450
0.0032
SER 451
0.0046
ARG 452
0.0050
GLY 453
0.0051
MET 454
0.0056
LYS 455
0.0047
LEU 456
0.0035
GLU 457
0.0047
ASP 458
0.0031
VAL 459
0.0027
VAL 460
0.0050
ASN 461
0.0059
PHE 462
0.0053
LEU 463
0.0055
LEU 464
0.0084
ALA 465
0.0098
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.