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 = 0.0697
ASP 21
0.0225
ASN 22
0.0091
THR 23
0.0175
ILE 24
0.0091
ASP 25
0.0213
GLY 26
0.0263
GLU 27
0.0341
PRO 28
0.0263
SER 29
0.0260
GLY 30
0.0103
GLU 31
0.0033
ILE 32
0.0065
LYS 33
0.0160
VAL 34
0.0194
VAL 35
0.0188
THR 36
0.0238
TRP 37
0.0193
ARG 38
0.0238
THR 39
0.0294
ASP 40
0.0313
LEU 41
0.0267
VAL 42
0.0441
GLU 43
0.0697
ASP 44
0.0655
GLY 45
0.0289
THR 46
0.0138
PHE 47
0.0203
GLU 48
0.0146
LYS 49
0.0076
TYR 50
0.0122
ALA 51
0.0114
GLU 52
0.0198
GLU 53
0.0232
PHE 54
0.0174
GLN 55
0.0252
LYS 56
0.0340
LEU 57
0.0311
HIS 58
0.0347
PRO 59
0.0441
ASP 60
0.0341
VAL 61
0.0218
THR 62
0.0167
VAL 63
0.0098
THR 64
0.0146
PHE 65
0.0238
GLU 66
0.0251
GLY 67
0.0244
ILE 68
0.0143
THR 69
0.0559
ASP 70
0.0423
TYR 71
0.0182
GLU 72
0.0094
GLY 73
0.0294
GLU 74
0.0377
MET 75
0.0272
LYS 76
0.0621
THR 77
0.0696
ARG 78
0.0301
LEU 79
0.0389
SER 80
0.0522
THR 81
0.0337
THR 82
0.0358
ASN 83
0.0264
TYR 84
0.0173
GLY 85
0.0173
ASP 86
0.0212
VAL 87
0.0167
ILE 88
0.0175
GLY 89
0.0202
ILE 90
0.0213
PRO 91
0.0335
SER 92
0.0548
MET 93
0.0279
LEU 94
0.0168
PRO 95
0.0069
SER 96
0.0152
GLN 97
0.0204
TYR 98
0.0152
GLU 99
0.0164
GLN 100
0.0177
PHE 101
0.0211
LEU 102
0.0161
GLU 103
0.0115
PRO 104
0.0086
LEU 105
0.0048
GLY 106
0.0074
GLU 107
0.0175
THR 108
0.0171
GLU 109
0.0335
GLU 110
0.0191
LEU 111
0.0156
ALA 112
0.0231
ASP 113
0.0257
THR 114
0.0136
TYR 115
0.0092
ARG 116
0.0052
PHE 117
0.0058
LEU 118
0.0066
THR 119
0.0062
THR 120
0.0075
HIS 121
0.0077
THR 122
0.0054
TYR 123
0.0118
GLU 124
0.0318
GLY 125
0.0326
THR 126
0.0075
GLN 127
0.0053
TYR 128
0.0079
GLY 129
0.0031
LEU 130
0.0039
ALA 131
0.0042
ILE 132
0.0116
GLY 133
0.0072
GLY 134
0.0038
ASN 135
0.0023
ALA 136
0.0017
ASN 137
0.0015
GLY 138
0.0026
ILE 139
0.0021
LEU 140
0.0024
TYR 141
0.0041
ASN 142
0.0038
LYS 143
0.0035
ARG 144
0.0076
VAL 145
0.0066
PHE 146
0.0084
GLU 147
0.0137
GLU 148
0.0093
ALA 149
0.0069
GLY 150
0.0104
VAL 151
0.0101
GLU 152
0.0305
THR 153
0.0170
LEU 154
0.0198
PRO 155
0.0202
THR 156
0.0202
THR 157
0.0194
GLU 158
0.0171
ASP 159
0.0237
GLU 160
0.0230
TRP 161
0.0161
LEU 162
0.0148
GLU 163
0.0190
ALA 164
0.0150
LEU 165
0.0081
ARG 166
0.0117
LEU 167
0.0101
VAL 168
0.0058
ASP 169
0.0131
GLU 170
0.0204
ASN 171
0.0134
THR 172
0.0149
ASP 173
0.0213
ALA 174
0.0099
ILE 175
0.0078
PRO 176
0.0037
TYR 177
0.0073
TYR 178
0.0072
THR 179
0.0056
ASN 180
0.0067
TYR 181
0.0066
LYS 182
0.0105
ASP 183
0.0077
GLY 184
0.0064
TRP 185
0.0072
PRO 186
0.0061
LEU 187
0.0069
SER 188
0.0082
GLN 189
0.0045
ALA 190
0.0030
PHE 191
0.0042
SER 192
0.0022
ASN 193
0.0024
LEU 194
0.0018
GLY 195
0.0023
ALA 196
0.0033
ILE 197
0.0059
THR 198
0.0070
ASN 199
0.0042
ASP 200
0.0041
PRO 201
0.0065
ASP 202
0.0076
ALA 203
0.0030
GLY 204
0.0040
ILE 205
0.0036
THR 206
0.0043
LEU 207
0.0024
ALA 208
0.0043
GLU 209
0.0052
ASP 210
0.0074
PRO 211
0.0089
GLU 212
0.0092
PRO 213
0.0040
TRP 214
0.0051
THR 215
0.0059
GLU 216
0.0011
GLY 217
0.0031
THR 218
0.0022
ASP 219
0.0029
VAL 220
0.0019
TYR 221
0.0015
ALA 222
0.0029
ILE 223
0.0015
ASP 224
0.0014
SER 225
0.0050
LEU 226
0.0056
LEU 227
0.0036
TYR 228
0.0061
GLU 229
0.0060
THR 230
0.0062
VAL 231
0.0046
ALA 232
0.0047
ALA 233
0.0074
GLY 234
0.0046
LEU 235
0.0034
THR 236
0.0075
GLU 237
0.0144
ASP 238
0.0205
ASP 239
0.0178
PRO 240
0.0150
LEU 241
0.0177
THR 242
0.0240
THR 243
0.0119
ASN 244
0.0089
TRP 245
0.0056
GLU 246
0.0035
LYS 247
0.0048
SER 248
0.0062
LYS 249
0.0076
VAL 250
0.0058
ASP 251
0.0066
PHE 252
0.0059
ALA 253
0.0052
THR 254
0.0052
GLY 255
0.0071
ARG 256
0.0076
ILE 257
0.0076
ALA 258
0.0042
THR 259
0.0040
MET 260
0.0044
ALA 261
0.0032
LEU 262
0.0033
GLY 263
0.0044
SER 264
0.0033
TRP 265
0.0054
ALA 266
0.0064
VAL 267
0.0065
SER 268
0.0083
GLN 269
0.0097
MET 270
0.0098
GLN 271
0.0102
ALA 272
0.0106
ALA 273
0.0103
ALA 274
0.0104
GLU 275
0.0132
GLU 276
0.0118
ASN 277
0.0197
GLY 278
0.0270
ALA 279
0.0174
SER 280
0.0188
PRO 281
0.0155
GLU 282
0.0113
ASP 283
0.0055
VAL 284
0.0049
GLY 285
0.0033
PHE 286
0.0028
MET 287
0.0046
ALA 288
0.0096
PHE 289
0.0091
PRO 290
0.0105
ALA 291
0.0156
ASN 292
0.0082
VAL 293
0.0093
ASP 294
0.0257
GLY 295
0.0098
GLN 296
0.0072
GLN 297
0.0059
TYR 298
0.0038
ALA 299
0.0060
THR 300
0.0018
ILE 301
0.0026
GLY 302
0.0034
GLY 303
0.0070
ASP 304
0.0083
TYR 305
0.0127
ASN 306
0.0079
LEU 307
0.0111
GLY 308
0.0125
VAL 309
0.0147
SER 310
0.0150
ARG 311
0.0160
HIS 312
0.0154
SER 313
0.0143
GLU 314
0.0146
HIS 315
0.0061
LYS 316
0.0060
ALA 317
0.0091
ALA 318
0.0075
ALA 319
0.0047
TRP 320
0.0042
ALA 321
0.0079
PHE 322
0.0078
ILE 323
0.0072
GLN 324
0.0135
TRP 325
0.0143
LEU 326
0.0153
ILE 327
0.0149
GLU 328
0.0160
ASP 329
0.0196
SER 330
0.0202
GLY 331
0.0186
PHE 332
0.0178
THR 333
0.0153
GLU 334
0.0152
THR 335
0.0167
GLN 336
0.0113
ASN 337
0.0047
MET 338
0.0054
ILE 339
0.0060
SER 340
0.0089
THR 341
0.0079
VAL 342
0.0189
ILE 343
0.0167
ASP 344
0.0327
LYS 345
0.0221
PRO 346
0.0175
ALA 347
0.0100
PRO 348
0.0036
ASP 349
0.0034
TYR 350
0.0023
LEU 351
0.0032
ALA 352
0.0029
GLU 353
0.0038
LEU 354
0.0067
GLU 355
0.0068
SER 356
0.0096
ALA 357
0.0154
GLY 358
0.0132
VAL 359
0.0099
GLU 360
0.0066
LEU 361
0.0054
LEU 362
0.0026
GLU 363
0.0048
THR 364
0.0084
ASN 365
0.0146
PRO 366
0.0206
ALA 367
0.0156
PRO 368
0.0165
GLU 369
0.0194
GLY 370
0.0113
LYS 371
0.0094
GLU 372
0.0161
ASN 373
0.0173
LEU 374
0.0089
LEU 375
0.0065
ARG 376
0.0091
GLU 377
0.0103
ILE 378
0.0071
SER 379
0.0058
ASP 380
0.0085
THR 381
0.0078
ALA 382
0.0053
GLN 383
0.0157
ILE 384
0.0099
ASP 385
0.0110
LEU 386
0.0100
TRP 387
0.0094
GLY 388
0.0105
PRO 389
0.0117
LEU 390
0.0119
TYR 391
0.0102
ARG 392
0.0075
GLN 393
0.0046
LYS 394
0.0037
LEU 395
0.0034
VAL 396
0.0051
ASP 397
0.0054
ILE 398
0.0061
ALA 399
0.0086
ARG 400
0.0093
GLY 401
0.0080
ALA 402
0.0101
ALA 403
0.0148
ASP 404
0.0208
GLY 405
0.0139
ASP 406
0.0126
LYS 407
0.0077
ASP 408
0.0089
THR 409
0.0043
SER 410
0.0041
PHE 411
0.0054
ALA 412
0.0088
GLU 413
0.0121
LEU 414
0.0108
ASN 415
0.0102
ALA 416
0.0127
THR 417
0.0128
TRP 418
0.0086
SER 419
0.0135
ASP 420
0.0128
ALA 421
0.0086
GLN 422
0.0135
ALA 423
0.0191
ARG 424
0.0170
VAL 425
0.0233
GLY 426
0.0170
GLU 427
0.0248
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.