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 = 0.1150
ASP 21
0.0159
ASN 22
0.0145
THR 23
0.0122
ILE 24
0.0129
ASP 25
0.0139
GLY 26
0.0131
GLU 27
0.0168
PRO 28
0.0109
SER 29
0.0066
GLY 30
0.0022
GLU 31
0.0061
ILE 32
0.0094
LYS 33
0.0162
VAL 34
0.0150
VAL 35
0.0129
THR 36
0.0136
TRP 37
0.0124
ARG 38
0.0097
THR 39
0.0099
ASP 40
0.0041
LEU 41
0.0053
VAL 42
0.0107
GLU 43
0.0126
ASP 44
0.0119
GLY 45
0.0101
THR 46
0.0033
PHE 47
0.0082
GLU 48
0.0114
LYS 49
0.0072
TYR 50
0.0042
ALA 51
0.0102
GLU 52
0.0088
GLU 53
0.0044
PHE 54
0.0085
GLN 55
0.0079
LYS 56
0.0086
LEU 57
0.0082
HIS 58
0.0064
PRO 59
0.0068
ASP 60
0.0059
VAL 61
0.0041
THR 62
0.0089
VAL 63
0.0131
THR 64
0.0149
PHE 65
0.0162
GLU 66
0.0154
GLY 67
0.0087
ILE 68
0.0027
THR 69
0.0252
ASP 70
0.0233
TYR 71
0.0108
GLU 72
0.0119
GLY 73
0.0121
GLU 74
0.0065
MET 75
0.0044
LYS 76
0.0068
THR 77
0.0014
ARG 78
0.0058
LEU 79
0.0073
SER 80
0.0057
THR 81
0.0069
THR 82
0.0058
ASN 83
0.0068
TYR 84
0.0074
GLY 85
0.0076
ASP 86
0.0071
VAL 87
0.0110
ILE 88
0.0088
GLY 89
0.0082
ILE 90
0.0127
PRO 91
0.0126
SER 92
0.0106
MET 93
0.0100
LEU 94
0.0088
PRO 95
0.0055
SER 96
0.0077
GLN 97
0.0045
TYR 98
0.0030
GLU 99
0.0089
GLN 100
0.0048
PHE 101
0.0033
LEU 102
0.0057
GLU 103
0.0075
PRO 104
0.0084
LEU 105
0.0079
GLY 106
0.0065
GLU 107
0.0082
THR 108
0.0163
GLU 109
0.0229
GLU 110
0.0156
LEU 111
0.0097
ALA 112
0.0135
ASP 113
0.0099
THR 114
0.0165
TYR 115
0.0096
ARG 116
0.0076
PHE 117
0.0050
LEU 118
0.0077
THR 119
0.0078
THR 120
0.0033
HIS 121
0.0058
THR 122
0.0076
TYR 123
0.0127
GLU 124
0.0326
GLY 125
0.0307
THR 126
0.0148
GLN 127
0.0120
TYR 128
0.0118
GLY 129
0.0092
LEU 130
0.0073
ALA 131
0.0059
ILE 132
0.0080
GLY 133
0.0076
GLY 134
0.0098
ASN 135
0.0082
ALA 136
0.0035
ASN 137
0.0086
GLY 138
0.0087
ILE 139
0.0079
LEU 140
0.0073
TYR 141
0.0094
ASN 142
0.0069
LYS 143
0.0086
ARG 144
0.0074
VAL 145
0.0060
PHE 146
0.0087
GLU 147
0.0121
GLU 148
0.0091
ALA 149
0.0106
GLY 150
0.0070
VAL 151
0.0085
GLU 152
0.0110
THR 153
0.0079
LEU 154
0.0096
PRO 155
0.0076
THR 156
0.0052
THR 157
0.0032
GLU 158
0.0024
ASP 159
0.0052
GLU 160
0.0056
TRP 161
0.0053
LEU 162
0.0067
GLU 163
0.0105
ALA 164
0.0129
LEU 165
0.0114
ARG 166
0.0112
LEU 167
0.0146
VAL 168
0.0116
ASP 169
0.0105
GLU 170
0.0139
ASN 171
0.0118
THR 172
0.0088
ASP 173
0.0111
ALA 174
0.0065
ILE 175
0.0059
PRO 176
0.0070
TYR 177
0.0054
TYR 178
0.0063
THR 179
0.0102
ASN 180
0.0122
TYR 181
0.0143
LYS 182
0.0115
ASP 183
0.0061
GLY 184
0.0120
TRP 185
0.0157
PRO 186
0.0166
LEU 187
0.0168
SER 188
0.0184
GLN 189
0.0173
ALA 190
0.0142
PHE 191
0.0107
SER 192
0.0091
ASN 193
0.0056
LEU 194
0.0056
GLY 195
0.0123
ALA 196
0.0076
ILE 197
0.0060
THR 198
0.0108
ASN 199
0.0114
ASP 200
0.0172
PRO 201
0.0153
ASP 202
0.0169
ALA 203
0.0161
GLY 204
0.0159
ILE 205
0.0170
THR 206
0.0169
LEU 207
0.0133
ALA 208
0.0107
GLU 209
0.0170
ASP 210
0.0089
PRO 211
0.0125
GLU 212
0.0141
PRO 213
0.0196
TRP 214
0.0084
THR 215
0.0233
GLU 216
0.1150
GLY 217
0.1114
THR 218
0.0456
ASP 219
0.0087
VAL 220
0.0063
TYR 221
0.0195
ALA 222
0.0155
ILE 223
0.0134
ASP 224
0.0126
SER 225
0.0097
LEU 226
0.0080
LEU 227
0.0118
TYR 228
0.0095
GLU 229
0.0087
THR 230
0.0056
VAL 231
0.0145
ALA 232
0.0169
ALA 233
0.0122
GLY 234
0.0044
LEU 235
0.0061
THR 236
0.0095
GLU 237
0.0177
ASP 238
0.0196
ASP 239
0.0140
PRO 240
0.0180
LEU 241
0.0211
THR 242
0.0158
THR 243
0.0099
ASN 244
0.0043
TRP 245
0.0045
GLU 246
0.0133
LYS 247
0.0115
SER 248
0.0040
LYS 249
0.0094
VAL 250
0.0094
ASP 251
0.0069
PHE 252
0.0071
ALA 253
0.0044
THR 254
0.0047
GLY 255
0.0049
ARG 256
0.0066
ILE 257
0.0061
ALA 258
0.0034
THR 259
0.0033
MET 260
0.0043
ALA 261
0.0112
LEU 262
0.0105
GLY 263
0.0096
SER 264
0.0056
TRP 265
0.0081
ALA 266
0.0071
VAL 267
0.0046
SER 268
0.0040
GLN 269
0.0039
MET 270
0.0083
GLN 271
0.0080
ALA 272
0.0076
ALA 273
0.0089
ALA 274
0.0044
GLU 275
0.0116
GLU 276
0.0116
ASN 277
0.0065
GLY 278
0.0214
ALA 279
0.0078
SER 280
0.0101
PRO 281
0.0113
GLU 282
0.0102
ASP 283
0.0071
VAL 284
0.0100
GLY 285
0.0092
PHE 286
0.0089
MET 287
0.0106
ALA 288
0.0053
PHE 289
0.0051
PRO 290
0.0041
ALA 291
0.0116
ASN 292
0.0079
VAL 293
0.0097
ASP 294
0.0394
GLY 295
0.0262
GLN 296
0.0175
GLN 297
0.0121
TYR 298
0.0119
ALA 299
0.0124
THR 300
0.0087
ILE 301
0.0050
GLY 302
0.0066
GLY 303
0.0079
ASP 304
0.0079
TYR 305
0.0098
ASN 306
0.0077
LEU 307
0.0070
GLY 308
0.0072
VAL 309
0.0038
SER 310
0.0040
ARG 311
0.0043
HIS 312
0.0055
SER 313
0.0076
GLU 314
0.0097
HIS 315
0.0076
LYS 316
0.0096
ALA 317
0.0108
ALA 318
0.0070
ALA 319
0.0077
TRP 320
0.0073
ALA 321
0.0042
PHE 322
0.0040
ILE 323
0.0047
GLN 324
0.0024
TRP 325
0.0019
LEU 326
0.0012
ILE 327
0.0065
GLU 328
0.0070
ASP 329
0.0065
SER 330
0.0027
GLY 331
0.0076
PHE 332
0.0098
THR 333
0.0140
GLU 334
0.0158
THR 335
0.0188
GLN 336
0.0178
ASN 337
0.0158
MET 338
0.0139
ILE 339
0.0080
SER 340
0.0064
THR 341
0.0069
VAL 342
0.0199
ILE 343
0.0350
ASP 344
0.0593
LYS 345
0.0146
PRO 346
0.0109
ALA 347
0.0160
PRO 348
0.0131
ASP 349
0.0128
TYR 350
0.0061
LEU 351
0.0057
ALA 352
0.0162
GLU 353
0.0162
LEU 354
0.0181
GLU 355
0.0219
SER 356
0.0332
ALA 357
0.0290
GLY 358
0.0221
VAL 359
0.0172
GLU 360
0.0112
LEU 361
0.0128
LEU 362
0.0138
GLU 363
0.0074
THR 364
0.0072
ASN 365
0.0100
PRO 366
0.0082
ALA 367
0.0144
PRO 368
0.0252
GLU 369
0.0383
GLY 370
0.0272
LYS 371
0.0054
GLU 372
0.0106
ASN 373
0.0059
LEU 374
0.0099
LEU 375
0.0114
ARG 376
0.0085
GLU 377
0.0205
ILE 378
0.0149
SER 379
0.0061
ASP 380
0.0177
THR 381
0.0275
ALA 382
0.0082
GLN 383
0.0345
ILE 384
0.0107
ASP 385
0.0079
LEU 386
0.0070
TRP 387
0.0080
GLY 388
0.0083
PRO 389
0.0077
LEU 390
0.0074
TYR 391
0.0090
ARG 392
0.0109
GLN 393
0.0126
LYS 394
0.0108
LEU 395
0.0136
VAL 396
0.0192
ASP 397
0.0194
ILE 398
0.0184
ALA 399
0.0258
ARG 400
0.0331
GLY 401
0.0326
ALA 402
0.0441
ALA 403
0.0242
ASP 404
0.0116
GLY 405
0.0236
ASP 406
0.0170
LYS 407
0.0094
ASP 408
0.0121
THR 409
0.0150
SER 410
0.0159
PHE 411
0.0093
ALA 412
0.0135
GLU 413
0.0237
LEU 414
0.0190
ASN 415
0.0176
ALA 416
0.0245
THR 417
0.0209
TRP 418
0.0155
SER 419
0.0216
ASP 420
0.0217
ALA 421
0.0141
GLN 422
0.0224
ALA 423
0.0466
ARG 424
0.0434
VAL 425
0.0608
GLY 426
0.0696
GLU 427
0.0339
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.