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 = 0.1088
ASP 21
0.0271
ASN 22
0.0175
THR 23
0.0182
ILE 24
0.0085
ASP 25
0.0186
GLY 26
0.0193
GLU 27
0.0182
PRO 28
0.0145
SER 29
0.0166
GLY 30
0.0139
GLU 31
0.0124
ILE 32
0.0091
LYS 33
0.0091
VAL 34
0.0085
VAL 35
0.0089
THR 36
0.0060
TRP 37
0.0061
ARG 38
0.0060
THR 39
0.0166
ASP 40
0.0163
LEU 41
0.0147
VAL 42
0.0160
GLU 43
0.0206
ASP 44
0.0198
GLY 45
0.0193
THR 46
0.0143
PHE 47
0.0144
GLU 48
0.0231
LYS 49
0.0170
TYR 50
0.0080
ALA 51
0.0160
GLU 52
0.0189
GLU 53
0.0119
PHE 54
0.0043
GLN 55
0.0064
LYS 56
0.0062
LEU 57
0.0062
HIS 58
0.0098
PRO 59
0.0107
ASP 60
0.0181
VAL 61
0.0149
THR 62
0.0147
VAL 63
0.0120
THR 64
0.0112
PHE 65
0.0115
GLU 66
0.0099
GLY 67
0.0111
ILE 68
0.0124
THR 69
0.0263
ASP 70
0.0217
TYR 71
0.0133
GLU 72
0.0063
GLY 73
0.0087
GLU 74
0.0154
MET 75
0.0099
LYS 76
0.0105
THR 77
0.0181
ARG 78
0.0132
LEU 79
0.0099
SER 80
0.0145
THR 81
0.0184
THR 82
0.0162
ASN 83
0.0180
TYR 84
0.0096
GLY 85
0.0100
ASP 86
0.0086
VAL 87
0.0034
ILE 88
0.0039
GLY 89
0.0055
ILE 90
0.0114
PRO 91
0.0107
SER 92
0.0154
MET 93
0.0159
LEU 94
0.0162
PRO 95
0.0175
SER 96
0.0178
GLN 97
0.0169
TYR 98
0.0174
GLU 99
0.0109
GLN 100
0.0063
PHE 101
0.0070
LEU 102
0.0102
GLU 103
0.0093
PRO 104
0.0125
LEU 105
0.0151
GLY 106
0.0161
GLU 107
0.0165
THR 108
0.0171
GLU 109
0.0110
GLU 110
0.0119
LEU 111
0.0096
ALA 112
0.0055
ASP 113
0.0076
THR 114
0.0076
TYR 115
0.0052
ARG 116
0.0035
PHE 117
0.0097
LEU 118
0.0116
THR 119
0.0159
THR 120
0.0170
HIS 121
0.0188
THR 122
0.0192
TYR 123
0.0201
GLU 124
0.0217
GLY 125
0.0217
THR 126
0.0193
GLN 127
0.0191
TYR 128
0.0184
GLY 129
0.0173
LEU 130
0.0145
ALA 131
0.0148
ILE 132
0.0131
GLY 133
0.0130
GLY 134
0.0135
ASN 135
0.0113
ALA 136
0.0068
ASN 137
0.0044
GLY 138
0.0055
ILE 139
0.0059
LEU 140
0.0088
TYR 141
0.0058
ASN 142
0.0041
LYS 143
0.0050
ARG 144
0.0078
VAL 145
0.0045
PHE 146
0.0060
GLU 147
0.0051
GLU 148
0.0040
ALA 149
0.0059
GLY 150
0.0084
VAL 151
0.0114
GLU 152
0.0108
THR 153
0.0112
LEU 154
0.0147
PRO 155
0.0147
THR 156
0.0158
THR 157
0.0138
GLU 158
0.0149
ASP 159
0.0152
GLU 160
0.0167
TRP 161
0.0159
LEU 162
0.0184
GLU 163
0.0198
ALA 164
0.0209
LEU 165
0.0162
ARG 166
0.0146
LEU 167
0.0149
VAL 168
0.0125
ASP 169
0.0115
GLU 170
0.0091
ASN 171
0.0082
THR 172
0.0095
ASP 173
0.0138
ALA 174
0.0125
ILE 175
0.0143
PRO 176
0.0146
TYR 177
0.0133
TYR 178
0.0158
THR 179
0.0171
ASN 180
0.0195
TYR 181
0.0183
LYS 182
0.0173
ASP 183
0.0135
GLY 184
0.0141
TRP 185
0.0158
PRO 186
0.0160
LEU 187
0.0154
SER 188
0.0146
GLN 189
0.0095
ALA 190
0.0075
PHE 191
0.0065
SER 192
0.0049
ASN 193
0.0042
LEU 194
0.0038
GLY 195
0.0138
ALA 196
0.0143
ILE 197
0.0136
THR 198
0.0157
ASN 199
0.0171
ASP 200
0.0128
PRO 201
0.0112
ASP 202
0.0107
ALA 203
0.0078
GLY 204
0.0074
ILE 205
0.0081
THR 206
0.0099
LEU 207
0.0089
ALA 208
0.0082
GLU 209
0.0089
ASP 210
0.0076
PRO 211
0.0073
GLU 212
0.0047
PRO 213
0.0044
TRP 214
0.0008
THR 215
0.0049
GLU 216
0.0166
GLY 217
0.0187
THR 218
0.0109
ASP 219
0.0054
VAL 220
0.0022
TYR 221
0.0035
ALA 222
0.0036
ILE 223
0.0024
ASP 224
0.0029
SER 225
0.0096
LEU 226
0.0120
LEU 227
0.0111
TYR 228
0.0120
GLU 229
0.0121
THR 230
0.0144
VAL 231
0.0153
ALA 232
0.0112
ALA 233
0.0119
GLY 234
0.0090
LEU 235
0.0129
THR 236
0.0173
GLU 237
0.0228
ASP 238
0.0214
ASP 239
0.0213
PRO 240
0.0217
LEU 241
0.0209
THR 242
0.0218
THR 243
0.0172
ASN 244
0.0137
TRP 245
0.0140
GLU 246
0.0088
LYS 247
0.0092
SER 248
0.0120
LYS 249
0.0055
VAL 250
0.0054
ASP 251
0.0097
PHE 252
0.0056
ALA 253
0.0067
THR 254
0.0090
GLY 255
0.0088
ARG 256
0.0098
ILE 257
0.0100
ALA 258
0.0087
THR 259
0.0082
MET 260
0.0075
ALA 261
0.0073
LEU 262
0.0085
GLY 263
0.0109
SER 264
0.0144
TRP 265
0.0150
ALA 266
0.0174
VAL 267
0.0191
SER 268
0.0158
GLN 269
0.0183
MET 270
0.0121
GLN 271
0.0139
ALA 272
0.0126
ALA 273
0.0041
ALA 274
0.0089
GLU 275
0.0070
GLU 276
0.0120
ASN 277
0.0216
GLY 278
0.0269
ALA 279
0.0192
SER 280
0.0224
PRO 281
0.0195
GLU 282
0.0194
ASP 283
0.0130
VAL 284
0.0139
GLY 285
0.0171
PHE 286
0.0137
MET 287
0.0106
ALA 288
0.0178
PHE 289
0.0133
PRO 290
0.0127
ALA 291
0.0238
ASN 292
0.0257
VAL 293
0.0357
ASP 294
0.1088
GLY 295
0.0907
GLN 296
0.0437
GLN 297
0.0256
TYR 298
0.0243
ALA 299
0.0241
THR 300
0.0107
ILE 301
0.0057
GLY 302
0.0112
GLY 303
0.0145
ASP 304
0.0120
TYR 305
0.0103
ASN 306
0.0143
LEU 307
0.0124
GLY 308
0.0109
VAL 309
0.0081
SER 310
0.0059
ARG 311
0.0039
HIS 312
0.0058
SER 313
0.0067
GLU 314
0.0089
HIS 315
0.0048
LYS 316
0.0046
ALA 317
0.0065
ALA 318
0.0048
ALA 319
0.0034
TRP 320
0.0042
ALA 321
0.0041
PHE 322
0.0041
ILE 323
0.0056
GLN 324
0.0084
TRP 325
0.0076
LEU 326
0.0094
ILE 327
0.0128
GLU 328
0.0130
ASP 329
0.0139
SER 330
0.0103
GLY 331
0.0150
PHE 332
0.0164
THR 333
0.0221
GLU 334
0.0251
THR 335
0.0280
GLN 336
0.0246
ASN 337
0.0240
MET 338
0.0205
ILE 339
0.0145
SER 340
0.0158
THR 341
0.0106
VAL 342
0.0160
ILE 343
0.0158
ASP 344
0.0293
LYS 345
0.0258
PRO 346
0.0305
ALA 347
0.0259
PRO 348
0.0271
ASP 349
0.0352
TYR 350
0.0270
LEU 351
0.0196
ALA 352
0.0352
GLU 353
0.0370
LEU 354
0.0364
GLU 355
0.0483
SER 356
0.0658
ALA 357
0.0579
GLY 358
0.0613
VAL 359
0.0461
GLU 360
0.0448
LEU 361
0.0315
LEU 362
0.0279
GLU 363
0.0150
THR 364
0.0154
ASN 365
0.0188
PRO 366
0.0169
ALA 367
0.0092
PRO 368
0.0154
GLU 369
0.0166
GLY 370
0.0140
LYS 371
0.0118
GLU 372
0.0071
ASN 373
0.0048
LEU 374
0.0101
LEU 375
0.0109
ARG 376
0.0110
GLU 377
0.0116
ILE 378
0.0119
SER 379
0.0123
ASP 380
0.0138
THR 381
0.0170
ALA 382
0.0110
GLN 383
0.0123
ILE 384
0.0054
ASP 385
0.0038
LEU 386
0.0052
TRP 387
0.0089
GLY 388
0.0082
PRO 389
0.0097
LEU 390
0.0100
TYR 391
0.0091
ARG 392
0.0117
GLN 393
0.0155
LYS 394
0.0142
LEU 395
0.0131
VAL 396
0.0183
ASP 397
0.0184
ILE 398
0.0146
ALA 399
0.0125
ARG 400
0.0162
GLY 401
0.0154
ALA 402
0.0218
ALA 403
0.0231
ASP 404
0.0185
GLY 405
0.0087
ASP 406
0.0064
LYS 407
0.0073
ASP 408
0.0057
THR 409
0.0050
SER 410
0.0064
PHE 411
0.0042
ALA 412
0.0031
GLU 413
0.0059
LEU 414
0.0051
ASN 415
0.0046
ALA 416
0.0076
THR 417
0.0082
TRP 418
0.0081
SER 419
0.0077
ASP 420
0.0052
ALA 421
0.0093
GLN 422
0.0091
ALA 423
0.0129
ARG 424
0.0061
VAL 425
0.0122
GLY 426
0.0425
GLU 427
0.0337
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.