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 = 0.1371
ASP 21
0.0288
ASN 22
0.0154
THR 23
0.0123
ILE 24
0.0048
ASP 25
0.0091
GLY 26
0.0106
GLU 27
0.0137
PRO 28
0.0098
SER 29
0.0108
GLY 30
0.0095
GLU 31
0.0082
ILE 32
0.0051
LYS 33
0.0027
VAL 34
0.0024
VAL 35
0.0025
THR 36
0.0021
TRP 37
0.0023
ARG 38
0.0021
THR 39
0.0041
ASP 40
0.0039
LEU 41
0.0032
VAL 42
0.0048
GLU 43
0.0068
ASP 44
0.0068
GLY 45
0.0067
THR 46
0.0051
PHE 47
0.0037
GLU 48
0.0047
LYS 49
0.0046
TYR 50
0.0031
ALA 51
0.0026
GLU 52
0.0026
GLU 53
0.0030
PHE 54
0.0031
GLN 55
0.0041
LYS 56
0.0058
LEU 57
0.0082
HIS 58
0.0090
PRO 59
0.0102
ASP 60
0.0123
VAL 61
0.0084
THR 62
0.0074
VAL 63
0.0034
THR 64
0.0045
PHE 65
0.0046
GLU 66
0.0025
GLY 67
0.0027
ILE 68
0.0027
THR 69
0.0030
ASP 70
0.0031
TYR 71
0.0023
GLU 72
0.0021
GLY 73
0.0028
GLU 74
0.0023
MET 75
0.0023
LYS 76
0.0033
THR 77
0.0028
ARG 78
0.0035
LEU 79
0.0037
SER 80
0.0047
THR 81
0.0045
THR 82
0.0038
ASN 83
0.0037
TYR 84
0.0037
GLY 85
0.0033
ASP 86
0.0029
VAL 87
0.0019
ILE 88
0.0015
GLY 89
0.0012
ILE 90
0.0010
PRO 91
0.0009
SER 92
0.0013
MET 93
0.0028
LEU 94
0.0028
PRO 95
0.0013
SER 96
0.0012
GLN 97
0.0029
TYR 98
0.0022
GLU 99
0.0046
GLN 100
0.0052
PHE 101
0.0045
LEU 102
0.0054
GLU 103
0.0061
PRO 104
0.0059
LEU 105
0.0136
GLY 106
0.0186
GLU 107
0.0220
THR 108
0.0208
GLU 109
0.0429
GLU 110
0.0473
LEU 111
0.0236
ALA 112
0.0287
ASP 113
0.0395
THR 114
0.0130
TYR 115
0.0068
ARG 116
0.0091
PHE 117
0.0067
LEU 118
0.0070
THR 119
0.0086
THR 120
0.0066
HIS 121
0.0037
THR 122
0.0062
TYR 123
0.0055
GLU 124
0.0080
GLY 125
0.0132
THR 126
0.0084
GLN 127
0.0061
TYR 128
0.0031
GLY 129
0.0021
LEU 130
0.0011
ALA 131
0.0027
ILE 132
0.0035
GLY 133
0.0038
GLY 134
0.0059
ASN 135
0.0066
ALA 136
0.0046
ASN 137
0.0034
GLY 138
0.0083
ILE 139
0.0090
LEU 140
0.0100
TYR 141
0.0122
ASN 142
0.0116
LYS 143
0.0148
ARG 144
0.0192
VAL 145
0.0117
PHE 146
0.0133
GLU 147
0.0220
GLU 148
0.0144
ALA 149
0.0139
GLY 150
0.0277
VAL 151
0.0246
GLU 152
0.0478
THR 153
0.0152
LEU 154
0.0109
PRO 155
0.0096
THR 156
0.0046
THR 157
0.0044
GLU 158
0.0046
ASP 159
0.0101
GLU 160
0.0103
TRP 161
0.0089
LEU 162
0.0129
GLU 163
0.0154
ALA 164
0.0145
LEU 165
0.0132
ARG 166
0.0159
LEU 167
0.0170
VAL 168
0.0116
ASP 169
0.0112
GLU 170
0.0135
ASN 171
0.0101
THR 172
0.0063
ASP 173
0.0079
ALA 174
0.0042
ILE 175
0.0038
PRO 176
0.0072
TYR 177
0.0074
TYR 178
0.0085
THR 179
0.0091
ASN 180
0.0118
TYR 181
0.0102
LYS 182
0.0144
ASP 183
0.0148
GLY 184
0.0124
TRP 185
0.0131
PRO 186
0.0110
LEU 187
0.0070
SER 188
0.0090
GLN 189
0.0057
ALA 190
0.0036
PHE 191
0.0056
SER 192
0.0039
ASN 193
0.0048
LEU 194
0.0067
GLY 195
0.0114
ALA 196
0.0111
ILE 197
0.0130
THR 198
0.0172
ASN 199
0.0150
ASP 200
0.0132
PRO 201
0.0088
ASP 202
0.0088
ALA 203
0.0099
GLY 204
0.0106
ILE 205
0.0081
THR 206
0.0073
LEU 207
0.0118
ALA 208
0.0134
GLU 209
0.0119
ASP 210
0.0141
PRO 211
0.0196
GLU 212
0.0175
PRO 213
0.0157
TRP 214
0.0152
THR 215
0.0131
GLU 216
0.0118
GLY 217
0.0111
THR 218
0.0121
ASP 219
0.0123
VAL 220
0.0137
TYR 221
0.0117
ALA 222
0.0068
ILE 223
0.0087
ASP 224
0.0087
SER 225
0.0018
LEU 226
0.0016
LEU 227
0.0020
TYR 228
0.0035
GLU 229
0.0045
THR 230
0.0064
VAL 231
0.0102
ALA 232
0.0111
ALA 233
0.0127
GLY 234
0.0111
LEU 235
0.0106
THR 236
0.0091
GLU 237
0.0131
ASP 238
0.0180
ASP 239
0.0193
PRO 240
0.0149
LEU 241
0.0149
THR 242
0.0199
THR 243
0.0153
ASN 244
0.0162
TRP 245
0.0147
GLU 246
0.0123
LYS 247
0.0088
SER 248
0.0057
LYS 249
0.0075
VAL 250
0.0095
ASP 251
0.0093
PHE 252
0.0075
ALA 253
0.0182
THR 254
0.0219
GLY 255
0.0160
ARG 256
0.0111
ILE 257
0.0025
ALA 258
0.0067
THR 259
0.0084
MET 260
0.0096
ALA 261
0.0063
LEU 262
0.0083
GLY 263
0.0111
SER 264
0.0156
TRP 265
0.0184
ALA 266
0.0175
VAL 267
0.0224
SER 268
0.0273
GLN 269
0.0240
MET 270
0.0217
GLN 271
0.0299
ALA 272
0.0359
ALA 273
0.0276
ALA 274
0.0339
GLU 275
0.0497
GLU 276
0.0481
ASN 277
0.0453
GLY 278
0.0551
ALA 279
0.0400
SER 280
0.0417
PRO 281
0.0403
GLU 282
0.0323
ASP 283
0.0224
VAL 284
0.0206
GLY 285
0.0108
PHE 286
0.0104
MET 287
0.0090
ALA 288
0.0038
PHE 289
0.0042
PRO 290
0.0047
ALA 291
0.0130
ASN 292
0.0189
VAL 293
0.0290
ASP 294
0.0457
GLY 295
0.0380
GLN 296
0.0297
GLN 297
0.0141
TYR 298
0.0123
ALA 299
0.0063
THR 300
0.0035
ILE 301
0.0024
GLY 302
0.0029
GLY 303
0.0027
ASP 304
0.0026
TYR 305
0.0025
ASN 306
0.0015
LEU 307
0.0020
GLY 308
0.0026
VAL 309
0.0037
SER 310
0.0038
ARG 311
0.0039
HIS 312
0.0020
SER 313
0.0032
GLU 314
0.0076
HIS 315
0.0057
LYS 316
0.0032
ALA 317
0.0056
ALA 318
0.0013
ALA 319
0.0013
TRP 320
0.0023
ALA 321
0.0032
PHE 322
0.0024
ILE 323
0.0034
GLN 324
0.0036
TRP 325
0.0042
LEU 326
0.0042
ILE 327
0.0038
GLU 328
0.0039
ASP 329
0.0052
SER 330
0.0042
GLY 331
0.0034
PHE 332
0.0035
THR 333
0.0035
GLU 334
0.0029
THR 335
0.0027
GLN 336
0.0054
ASN 337
0.0075
MET 338
0.0077
ILE 339
0.0063
SER 340
0.0042
THR 341
0.0025
VAL 342
0.0025
ILE 343
0.0092
ASP 344
0.0083
LYS 345
0.0034
PRO 346
0.0071
ALA 347
0.0097
PRO 348
0.0103
ASP 349
0.0113
TYR 350
0.0093
LEU 351
0.0067
ALA 352
0.0129
GLU 353
0.0088
LEU 354
0.0075
GLU 355
0.0131
SER 356
0.0174
ALA 357
0.0132
GLY 358
0.0183
VAL 359
0.0140
GLU 360
0.0160
LEU 361
0.0116
LEU 362
0.0099
GLU 363
0.0039
THR 364
0.0039
ASN 365
0.0035
PRO 366
0.0020
ALA 367
0.0031
PRO 368
0.0054
GLU 369
0.0030
GLY 370
0.0030
LYS 371
0.0042
GLU 372
0.0057
ASN 373
0.0072
LEU 374
0.0060
LEU 375
0.0130
ARG 376
0.0174
GLU 377
0.0151
ILE 378
0.0192
SER 379
0.0239
ASP 380
0.0291
THR 381
0.0285
ALA 382
0.0317
GLN 383
0.0390
ILE 384
0.0232
ASP 385
0.0233
LEU 386
0.0206
TRP 387
0.0169
GLY 388
0.0138
PRO 389
0.0098
LEU 390
0.0132
TYR 391
0.0126
ARG 392
0.0081
GLN 393
0.0025
LYS 394
0.0080
LEU 395
0.0046
VAL 396
0.0067
ASP 397
0.0129
ILE 398
0.0144
ALA 399
0.0120
ARG 400
0.0205
GLY 401
0.0281
ALA 402
0.0310
ALA 403
0.0299
ASP 404
0.0341
GLY 405
0.0147
ASP 406
0.0112
LYS 407
0.0077
ASP 408
0.0136
THR 409
0.0140
SER 410
0.0089
PHE 411
0.0117
ALA 412
0.0134
GLU 413
0.0148
LEU 414
0.0239
ASN 415
0.0216
ALA 416
0.0252
THR 417
0.0405
TRP 418
0.0317
SER 419
0.0323
ASP 420
0.0477
ALA 421
0.0351
GLN 422
0.0285
ALA 423
0.0554
ARG 424
0.0328
VAL 425
0.0169
GLY 426
0.0704
GLU 427
0.1371
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.