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 = 0.0898
ASP 21
0.0308
ASN 22
0.0152
THR 23
0.0280
ILE 24
0.0229
ASP 25
0.0307
GLY 26
0.0357
GLU 27
0.0194
PRO 28
0.0183
SER 29
0.0167
GLY 30
0.0107
GLU 31
0.0099
ILE 32
0.0085
LYS 33
0.0123
VAL 34
0.0064
VAL 35
0.0042
THR 36
0.0117
TRP 37
0.0112
ARG 38
0.0114
THR 39
0.0214
ASP 40
0.0188
LEU 41
0.0189
VAL 42
0.0110
GLU 43
0.0165
ASP 44
0.0307
GLY 45
0.0076
THR 46
0.0093
PHE 47
0.0110
GLU 48
0.0147
LYS 49
0.0129
TYR 50
0.0126
ALA 51
0.0148
GLU 52
0.0165
GLU 53
0.0179
PHE 54
0.0187
GLN 55
0.0139
LYS 56
0.0180
LEU 57
0.0169
HIS 58
0.0122
PRO 59
0.0129
ASP 60
0.0125
VAL 61
0.0115
THR 62
0.0122
VAL 63
0.0055
THR 64
0.0035
PHE 65
0.0047
GLU 66
0.0076
GLY 67
0.0093
ILE 68
0.0134
THR 69
0.0505
ASP 70
0.0191
TYR 71
0.0231
GLU 72
0.0350
GLY 73
0.0377
GLU 74
0.0372
MET 75
0.0221
LYS 76
0.0279
THR 77
0.0319
ARG 78
0.0374
LEU 79
0.0363
SER 80
0.0444
THR 81
0.0558
THR 82
0.0543
ASN 83
0.0898
TYR 84
0.0139
GLY 85
0.0101
ASP 86
0.0121
VAL 87
0.0106
ILE 88
0.0093
GLY 89
0.0111
ILE 90
0.0100
PRO 91
0.0175
SER 92
0.0185
MET 93
0.0342
LEU 94
0.0290
PRO 95
0.0197
SER 96
0.0207
GLN 97
0.0190
TYR 98
0.0135
GLU 99
0.0173
GLN 100
0.0190
PHE 101
0.0128
LEU 102
0.0033
GLU 103
0.0052
PRO 104
0.0069
LEU 105
0.0061
GLY 106
0.0097
GLU 107
0.0171
THR 108
0.0234
GLU 109
0.0156
GLU 110
0.0289
LEU 111
0.0219
ALA 112
0.0229
ASP 113
0.0205
THR 114
0.0067
TYR 115
0.0096
ARG 116
0.0119
PHE 117
0.0028
LEU 118
0.0072
THR 119
0.0071
THR 120
0.0057
HIS 121
0.0043
THR 122
0.0078
TYR 123
0.0133
GLU 124
0.0166
GLY 125
0.0127
THR 126
0.0073
GLN 127
0.0061
TYR 128
0.0029
GLY 129
0.0038
LEU 130
0.0055
ALA 131
0.0072
ILE 132
0.0064
GLY 133
0.0035
GLY 134
0.0073
ASN 135
0.0121
ALA 136
0.0104
ASN 137
0.0111
GLY 138
0.0107
ILE 139
0.0105
LEU 140
0.0077
TYR 141
0.0150
ASN 142
0.0165
LYS 143
0.0228
ARG 144
0.0225
VAL 145
0.0168
PHE 146
0.0183
GLU 147
0.0205
GLU 148
0.0111
ALA 149
0.0132
GLY 150
0.0209
VAL 151
0.0234
GLU 152
0.0212
THR 153
0.0212
LEU 154
0.0148
PRO 155
0.0076
THR 156
0.0082
THR 157
0.0062
GLU 158
0.0091
ASP 159
0.0163
GLU 160
0.0183
TRP 161
0.0139
LEU 162
0.0185
GLU 163
0.0301
ALA 164
0.0284
LEU 165
0.0109
ARG 166
0.0106
LEU 167
0.0127
VAL 168
0.0088
ASP 169
0.0024
GLU 170
0.0025
ASN 171
0.0188
THR 172
0.0238
ASP 173
0.0323
ALA 174
0.0064
ILE 175
0.0060
PRO 176
0.0058
TYR 177
0.0080
TYR 178
0.0088
THR 179
0.0098
ASN 180
0.0129
TYR 181
0.0148
LYS 182
0.0131
ASP 183
0.0168
GLY 184
0.0197
TRP 185
0.0160
PRO 186
0.0133
LEU 187
0.0119
SER 188
0.0079
GLN 189
0.0160
ALA 190
0.0129
PHE 191
0.0118
SER 192
0.0127
ASN 193
0.0072
LEU 194
0.0060
GLY 195
0.0036
ALA 196
0.0032
ILE 197
0.0034
THR 198
0.0142
ASN 199
0.0166
ASP 200
0.0192
PRO 201
0.0194
ASP 202
0.0155
ALA 203
0.0136
GLY 204
0.0140
ILE 205
0.0153
THR 206
0.0167
LEU 207
0.0091
ALA 208
0.0105
GLU 209
0.0123
ASP 210
0.0105
PRO 211
0.0082
GLU 212
0.0078
PRO 213
0.0062
TRP 214
0.0049
THR 215
0.0058
GLU 216
0.0144
GLY 217
0.0138
THR 218
0.0101
ASP 219
0.0091
VAL 220
0.0095
TYR 221
0.0082
ALA 222
0.0023
ILE 223
0.0058
ASP 224
0.0044
SER 225
0.0037
LEU 226
0.0057
LEU 227
0.0052
TYR 228
0.0054
GLU 229
0.0047
THR 230
0.0051
VAL 231
0.0066
ALA 232
0.0062
ALA 233
0.0100
GLY 234
0.0110
LEU 235
0.0066
THR 236
0.0138
GLU 237
0.0201
ASP 238
0.0170
ASP 239
0.0083
PRO 240
0.0099
LEU 241
0.0094
THR 242
0.0070
THR 243
0.0084
ASN 244
0.0033
TRP 245
0.0025
GLU 246
0.0075
LYS 247
0.0108
SER 248
0.0103
LYS 249
0.0094
VAL 250
0.0093
ASP 251
0.0101
PHE 252
0.0032
ALA 253
0.0077
THR 254
0.0112
GLY 255
0.0186
ARG 256
0.0162
ILE 257
0.0055
ALA 258
0.0025
THR 259
0.0051
MET 260
0.0071
ALA 261
0.0105
LEU 262
0.0099
GLY 263
0.0114
SER 264
0.0124
TRP 265
0.0131
ALA 266
0.0132
VAL 267
0.0122
SER 268
0.0115
GLN 269
0.0147
MET 270
0.0124
GLN 271
0.0116
ALA 272
0.0116
ALA 273
0.0150
ALA 274
0.0136
GLU 275
0.0143
GLU 276
0.0212
ASN 277
0.0150
GLY 278
0.0164
ALA 279
0.0120
SER 280
0.0187
PRO 281
0.0175
GLU 282
0.0241
ASP 283
0.0218
VAL 284
0.0179
GLY 285
0.0097
PHE 286
0.0068
MET 287
0.0093
ALA 288
0.0051
PHE 289
0.0062
PRO 290
0.0084
ALA 291
0.0108
ASN 292
0.0066
VAL 293
0.0029
ASP 294
0.0092
GLY 295
0.0148
GLN 296
0.0138
GLN 297
0.0097
TYR 298
0.0117
ALA 299
0.0148
THR 300
0.0145
ILE 301
0.0151
GLY 302
0.0130
GLY 303
0.0067
ASP 304
0.0074
TYR 305
0.0099
ASN 306
0.0085
LEU 307
0.0086
GLY 308
0.0087
VAL 309
0.0060
SER 310
0.0081
ARG 311
0.0115
HIS 312
0.0203
SER 313
0.0144
GLU 314
0.0069
HIS 315
0.0067
LYS 316
0.0075
ALA 317
0.0079
ALA 318
0.0076
ALA 319
0.0076
TRP 320
0.0044
ALA 321
0.0037
PHE 322
0.0033
ILE 323
0.0032
GLN 324
0.0018
TRP 325
0.0022
LEU 326
0.0038
ILE 327
0.0072
GLU 328
0.0094
ASP 329
0.0088
SER 330
0.0058
GLY 331
0.0083
PHE 332
0.0093
THR 333
0.0074
GLU 334
0.0108
THR 335
0.0163
GLN 336
0.0048
ASN 337
0.0090
MET 338
0.0077
ILE 339
0.0048
SER 340
0.0052
THR 341
0.0094
VAL 342
0.0138
ILE 343
0.0103
ASP 344
0.0184
LYS 345
0.0200
PRO 346
0.0222
ALA 347
0.0180
PRO 348
0.0157
ASP 349
0.0168
TYR 350
0.0110
LEU 351
0.0112
ALA 352
0.0123
GLU 353
0.0195
LEU 354
0.0196
GLU 355
0.0214
SER 356
0.0419
ALA 357
0.0327
GLY 358
0.0197
VAL 359
0.0164
GLU 360
0.0171
LEU 361
0.0215
LEU 362
0.0202
GLU 363
0.0213
THR 364
0.0145
ASN 365
0.0088
PRO 366
0.0244
ALA 367
0.0056
PRO 368
0.0215
GLU 369
0.0149
GLY 370
0.0132
LYS 371
0.0103
GLU 372
0.0089
ASN 373
0.0094
LEU 374
0.0035
LEU 375
0.0063
ARG 376
0.0063
GLU 377
0.0062
ILE 378
0.0034
SER 379
0.0125
ASP 380
0.0153
THR 381
0.0133
ALA 382
0.0083
GLN 383
0.0252
ILE 384
0.0118
ASP 385
0.0109
LEU 386
0.0113
TRP 387
0.0074
GLY 388
0.0036
PRO 389
0.0065
LEU 390
0.0092
TYR 391
0.0089
ARG 392
0.0053
GLN 393
0.0037
LYS 394
0.0057
LEU 395
0.0059
VAL 396
0.0053
ASP 397
0.0044
ILE 398
0.0105
ALA 399
0.0082
ARG 400
0.0116
GLY 401
0.0127
ALA 402
0.0087
ALA 403
0.0154
ASP 404
0.0087
GLY 405
0.0208
ASP 406
0.0154
LYS 407
0.0081
ASP 408
0.0130
THR 409
0.0040
SER 410
0.0058
PHE 411
0.0039
ALA 412
0.0055
GLU 413
0.0061
LEU 414
0.0030
ASN 415
0.0023
ALA 416
0.0036
THR 417
0.0061
TRP 418
0.0052
SER 419
0.0053
ASP 420
0.0089
ALA 421
0.0089
GLN 422
0.0083
ALA 423
0.0146
ARG 424
0.0077
VAL 425
0.0093
GLY 426
0.0276
GLU 427
0.0112
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.