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 = 0.1385
ASP 21
0.1385
ASN 22
0.0622
THR 23
0.0323
ILE 24
0.0057
ASP 25
0.0113
GLY 26
0.0291
GLU 27
0.0459
PRO 28
0.0282
SER 29
0.0286
GLY 30
0.0243
GLU 31
0.0178
ILE 32
0.0106
LYS 33
0.0079
VAL 34
0.0068
VAL 35
0.0067
THR 36
0.0064
TRP 37
0.0050
ARG 38
0.0117
THR 39
0.0205
ASP 40
0.0284
LEU 41
0.0248
VAL 42
0.0285
GLU 43
0.0445
ASP 44
0.0483
GLY 45
0.0316
THR 46
0.0243
PHE 47
0.0158
GLU 48
0.0157
LYS 49
0.0124
TYR 50
0.0076
ALA 51
0.0050
GLU 52
0.0033
GLU 53
0.0105
PHE 54
0.0105
GLN 55
0.0161
LYS 56
0.0231
LEU 57
0.0275
HIS 58
0.0276
PRO 59
0.0305
ASP 60
0.0316
VAL 61
0.0212
THR 62
0.0153
VAL 63
0.0081
THR 64
0.0130
PHE 65
0.0155
GLU 66
0.0187
GLY 67
0.0126
ILE 68
0.0080
THR 69
0.0047
ASP 70
0.0188
TYR 71
0.0138
GLU 72
0.0267
GLY 73
0.0336
GLU 74
0.0295
MET 75
0.0230
LYS 76
0.0355
THR 77
0.0421
ARG 78
0.0289
LEU 79
0.0250
SER 80
0.0376
THR 81
0.0346
THR 82
0.0273
ASN 83
0.0266
TYR 84
0.0109
GLY 85
0.0069
ASP 86
0.0052
VAL 87
0.0031
ILE 88
0.0025
GLY 89
0.0045
ILE 90
0.0077
PRO 91
0.0189
SER 92
0.0295
MET 93
0.0128
LEU 94
0.0123
PRO 95
0.0090
SER 96
0.0141
GLN 97
0.0117
TYR 98
0.0054
GLU 99
0.0049
GLN 100
0.0063
PHE 101
0.0036
LEU 102
0.0037
GLU 103
0.0057
PRO 104
0.0104
LEU 105
0.0109
GLY 106
0.0171
GLU 107
0.0213
THR 108
0.0166
GLU 109
0.0218
GLU 110
0.0258
LEU 111
0.0193
ALA 112
0.0194
ASP 113
0.0248
THR 114
0.0171
TYR 115
0.0128
ARG 116
0.0108
PHE 117
0.0078
LEU 118
0.0065
THR 119
0.0046
THR 120
0.0038
HIS 121
0.0027
THR 122
0.0070
TYR 123
0.0110
GLU 124
0.0171
GLY 125
0.0182
THR 126
0.0140
GLN 127
0.0104
TYR 128
0.0062
GLY 129
0.0046
LEU 130
0.0062
ALA 131
0.0065
ILE 132
0.0051
GLY 133
0.0076
GLY 134
0.0099
ASN 135
0.0078
ALA 136
0.0075
ASN 137
0.0076
GLY 138
0.0071
ILE 139
0.0074
LEU 140
0.0072
TYR 141
0.0088
ASN 142
0.0072
LYS 143
0.0083
ARG 144
0.0056
VAL 145
0.0053
PHE 146
0.0056
GLU 147
0.0055
GLU 148
0.0032
ALA 149
0.0026
GLY 150
0.0064
VAL 151
0.0065
GLU 152
0.0094
THR 153
0.0086
LEU 154
0.0089
PRO 155
0.0093
THR 156
0.0128
THR 157
0.0075
GLU 158
0.0031
ASP 159
0.0036
GLU 160
0.0055
TRP 161
0.0039
LEU 162
0.0042
GLU 163
0.0051
ALA 164
0.0054
LEU 165
0.0050
ARG 166
0.0043
LEU 167
0.0047
VAL 168
0.0051
ASP 169
0.0049
GLU 170
0.0038
ASN 171
0.0037
THR 172
0.0039
ASP 173
0.0044
ALA 174
0.0070
ILE 175
0.0073
PRO 176
0.0075
TYR 177
0.0096
TYR 178
0.0093
THR 179
0.0082
ASN 180
0.0086
TYR 181
0.0057
LYS 182
0.0077
ASP 183
0.0077
GLY 184
0.0059
TRP 185
0.0056
PRO 186
0.0069
LEU 187
0.0054
SER 188
0.0046
GLN 189
0.0044
ALA 190
0.0041
PHE 191
0.0029
SER 192
0.0060
ASN 193
0.0070
LEU 194
0.0085
GLY 195
0.0144
ALA 196
0.0148
ILE 197
0.0140
THR 198
0.0185
ASN 199
0.0169
ASP 200
0.0172
PRO 201
0.0132
ASP 202
0.0135
ALA 203
0.0136
GLY 204
0.0164
ILE 205
0.0159
THR 206
0.0113
LEU 207
0.0096
ALA 208
0.0096
GLU 209
0.0091
ASP 210
0.0062
PRO 211
0.0080
GLU 212
0.0091
PRO 213
0.0079
TRP 214
0.0100
THR 215
0.0107
GLU 216
0.0148
GLY 217
0.0109
THR 218
0.0052
ASP 219
0.0086
VAL 220
0.0031
TYR 221
0.0080
ALA 222
0.0059
ILE 223
0.0055
ASP 224
0.0059
SER 225
0.0077
LEU 226
0.0082
LEU 227
0.0068
TYR 228
0.0087
GLU 229
0.0121
THR 230
0.0112
VAL 231
0.0088
ALA 232
0.0098
ALA 233
0.0111
GLY 234
0.0078
LEU 235
0.0091
THR 236
0.0089
GLU 237
0.0122
ASP 238
0.0133
ASP 239
0.0108
PRO 240
0.0085
LEU 241
0.0091
THR 242
0.0139
THR 243
0.0110
ASN 244
0.0106
TRP 245
0.0096
GLU 246
0.0092
LYS 247
0.0098
SER 248
0.0097
LYS 249
0.0084
VAL 250
0.0071
ASP 251
0.0085
PHE 252
0.0072
ALA 253
0.0052
THR 254
0.0057
GLY 255
0.0067
ARG 256
0.0073
ILE 257
0.0085
ALA 258
0.0074
THR 259
0.0081
MET 260
0.0084
ALA 261
0.0076
LEU 262
0.0072
GLY 263
0.0071
SER 264
0.0078
TRP 265
0.0056
ALA 266
0.0060
VAL 267
0.0065
SER 268
0.0054
GLN 269
0.0054
MET 270
0.0052
GLN 271
0.0061
ALA 272
0.0086
ALA 273
0.0083
ALA 274
0.0078
GLU 275
0.0128
GLU 276
0.0164
ASN 277
0.0133
GLY 278
0.0168
ALA 279
0.0107
SER 280
0.0113
PRO 281
0.0081
GLU 282
0.0092
ASP 283
0.0079
VAL 284
0.0068
GLY 285
0.0088
PHE 286
0.0090
MET 287
0.0096
ALA 288
0.0072
PHE 289
0.0066
PRO 290
0.0078
ALA 291
0.0140
ASN 292
0.0246
VAL 293
0.0347
ASP 294
0.0687
GLY 295
0.0604
GLN 296
0.0399
GLN 297
0.0217
TYR 298
0.0168
ALA 299
0.0110
THR 300
0.0093
ILE 301
0.0084
GLY 302
0.0084
GLY 303
0.0083
ASP 304
0.0096
TYR 305
0.0077
ASN 306
0.0045
LEU 307
0.0032
GLY 308
0.0025
VAL 309
0.0029
SER 310
0.0012
ARG 311
0.0028
HIS 312
0.0050
SER 313
0.0044
GLU 314
0.0121
HIS 315
0.0113
LYS 316
0.0064
ALA 317
0.0076
ALA 318
0.0073
ALA 319
0.0032
TRP 320
0.0017
ALA 321
0.0048
PHE 322
0.0016
ILE 323
0.0023
GLN 324
0.0035
TRP 325
0.0033
LEU 326
0.0047
ILE 327
0.0044
GLU 328
0.0058
ASP 329
0.0049
SER 330
0.0080
GLY 331
0.0086
PHE 332
0.0087
THR 333
0.0081
GLU 334
0.0102
THR 335
0.0112
GLN 336
0.0090
ASN 337
0.0095
MET 338
0.0089
ILE 339
0.0108
SER 340
0.0108
THR 341
0.0091
VAL 342
0.0144
ILE 343
0.0185
ASP 344
0.0213
LYS 345
0.0145
PRO 346
0.0158
ALA 347
0.0143
PRO 348
0.0133
ASP 349
0.0164
TYR 350
0.0145
LEU 351
0.0132
ALA 352
0.0186
GLU 353
0.0190
LEU 354
0.0184
GLU 355
0.0203
SER 356
0.0264
ALA 357
0.0258
GLY 358
0.0267
VAL 359
0.0220
GLU 360
0.0176
LEU 361
0.0124
LEU 362
0.0126
GLU 363
0.0087
THR 364
0.0105
ASN 365
0.0121
PRO 366
0.0216
ALA 367
0.0248
PRO 368
0.0267
GLU 369
0.0230
GLY 370
0.0256
LYS 371
0.0255
GLU 372
0.0254
ASN 373
0.0235
LEU 374
0.0199
LEU 375
0.0187
ARG 376
0.0229
GLU 377
0.0204
ILE 378
0.0164
SER 379
0.0192
ASP 380
0.0245
THR 381
0.0236
ALA 382
0.0177
GLN 383
0.0231
ILE 384
0.0114
ASP 385
0.0108
LEU 386
0.0111
TRP 387
0.0079
GLY 388
0.0054
PRO 389
0.0046
LEU 390
0.0030
TYR 391
0.0051
ARG 392
0.0048
GLN 393
0.0023
LYS 394
0.0081
LEU 395
0.0089
VAL 396
0.0060
ASP 397
0.0081
ILE 398
0.0152
ALA 399
0.0135
ARG 400
0.0145
GLY 401
0.0201
ALA 402
0.0160
ALA 403
0.0276
ASP 404
0.0444
GLY 405
0.0336
ASP 406
0.0302
LYS 407
0.0234
ASP 408
0.0291
THR 409
0.0300
SER 410
0.0230
PHE 411
0.0169
ALA 412
0.0179
GLU 413
0.0192
LEU 414
0.0152
ASN 415
0.0124
ALA 416
0.0138
THR 417
0.0196
TRP 418
0.0136
SER 419
0.0128
ASP 420
0.0199
ALA 421
0.0164
GLN 422
0.0103
ALA 423
0.0160
ARG 424
0.0160
VAL 425
0.0136
GLY 426
0.0199
GLU 427
0.0149
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.