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 = 0.0547
ASP 21
0.0322
ASN 22
0.0242
THR 23
0.0165
ILE 24
0.0181
ASP 25
0.0227
GLY 26
0.0225
GLU 27
0.0335
PRO 28
0.0228
SER 29
0.0232
GLY 30
0.0162
GLU 31
0.0118
ILE 32
0.0144
LYS 33
0.0084
VAL 34
0.0102
VAL 35
0.0074
THR 36
0.0107
TRP 37
0.0087
ARG 38
0.0090
THR 39
0.0142
ASP 40
0.0128
LEU 41
0.0172
VAL 42
0.0276
GLU 43
0.0382
ASP 44
0.0363
GLY 45
0.0244
THR 46
0.0180
PHE 47
0.0185
GLU 48
0.0160
LYS 49
0.0147
TYR 50
0.0120
ALA 51
0.0068
GLU 52
0.0150
GLU 53
0.0161
PHE 54
0.0064
GLN 55
0.0154
LYS 56
0.0220
LEU 57
0.0138
HIS 58
0.0213
PRO 59
0.0318
ASP 60
0.0310
VAL 61
0.0182
THR 62
0.0092
VAL 63
0.0077
THR 64
0.0090
PHE 65
0.0150
GLU 66
0.0141
GLY 67
0.0125
ILE 68
0.0136
THR 69
0.0547
ASP 70
0.0465
TYR 71
0.0230
GLU 72
0.0116
GLY 73
0.0138
GLU 74
0.0252
MET 75
0.0133
LYS 76
0.0214
THR 77
0.0306
ARG 78
0.0216
LEU 79
0.0212
SER 80
0.0259
THR 81
0.0253
THR 82
0.0174
ASN 83
0.0162
TYR 84
0.0100
GLY 85
0.0099
ASP 86
0.0117
VAL 87
0.0090
ILE 88
0.0080
GLY 89
0.0080
ILE 90
0.0078
PRO 91
0.0098
SER 92
0.0106
MET 93
0.0171
LEU 94
0.0212
PRO 95
0.0222
SER 96
0.0244
GLN 97
0.0221
TYR 98
0.0179
GLU 99
0.0241
GLN 100
0.0239
PHE 101
0.0131
LEU 102
0.0034
GLU 103
0.0031
PRO 104
0.0044
LEU 105
0.0052
GLY 106
0.0061
GLU 107
0.0144
THR 108
0.0200
GLU 109
0.0260
GLU 110
0.0245
LEU 111
0.0148
ALA 112
0.0126
ASP 113
0.0208
THR 114
0.0127
TYR 115
0.0120
ARG 116
0.0146
PHE 117
0.0134
LEU 118
0.0112
THR 119
0.0113
THR 120
0.0168
HIS 121
0.0155
THR 122
0.0193
TYR 123
0.0316
GLU 124
0.0538
GLY 125
0.0476
THR 126
0.0177
GLN 127
0.0131
TYR 128
0.0080
GLY 129
0.0074
LEU 130
0.0075
ALA 131
0.0076
ILE 132
0.0056
GLY 133
0.0069
GLY 134
0.0119
ASN 135
0.0076
ALA 136
0.0065
ASN 137
0.0059
GLY 138
0.0068
ILE 139
0.0070
LEU 140
0.0103
TYR 141
0.0146
ASN 142
0.0131
LYS 143
0.0123
ARG 144
0.0140
VAL 145
0.0088
PHE 146
0.0099
GLU 147
0.0117
GLU 148
0.0069
ALA 149
0.0095
GLY 150
0.0072
VAL 151
0.0087
GLU 152
0.0535
THR 153
0.0187
LEU 154
0.0191
PRO 155
0.0215
THR 156
0.0199
THR 157
0.0184
GLU 158
0.0155
ASP 159
0.0285
GLU 160
0.0279
TRP 161
0.0182
LEU 162
0.0195
GLU 163
0.0315
ALA 164
0.0245
LEU 165
0.0120
ARG 166
0.0205
LEU 167
0.0197
VAL 168
0.0082
ASP 169
0.0186
GLU 170
0.0297
ASN 171
0.0173
THR 172
0.0130
ASP 173
0.0221
ALA 174
0.0140
ILE 175
0.0141
PRO 176
0.0066
TYR 177
0.0094
TYR 178
0.0104
THR 179
0.0064
ASN 180
0.0062
TYR 181
0.0083
LYS 182
0.0144
ASP 183
0.0091
GLY 184
0.0090
TRP 185
0.0067
PRO 186
0.0039
LEU 187
0.0051
SER 188
0.0058
GLN 189
0.0050
ALA 190
0.0055
PHE 191
0.0061
SER 192
0.0079
ASN 193
0.0066
LEU 194
0.0069
GLY 195
0.0052
ALA 196
0.0053
ILE 197
0.0029
THR 198
0.0061
ASN 199
0.0064
ASP 200
0.0027
PRO 201
0.0030
ASP 202
0.0055
ALA 203
0.0021
GLY 204
0.0046
ILE 205
0.0072
THR 206
0.0062
LEU 207
0.0022
ALA 208
0.0045
GLU 209
0.0022
ASP 210
0.0094
PRO 211
0.0075
GLU 212
0.0090
PRO 213
0.0119
TRP 214
0.0125
THR 215
0.0191
GLU 216
0.0279
GLY 217
0.0321
THR 218
0.0222
ASP 219
0.0110
VAL 220
0.0055
TYR 221
0.0078
ALA 222
0.0042
ILE 223
0.0031
ASP 224
0.0027
SER 225
0.0045
LEU 226
0.0033
LEU 227
0.0031
TYR 228
0.0046
GLU 229
0.0065
THR 230
0.0079
VAL 231
0.0081
ALA 232
0.0112
ALA 233
0.0160
GLY 234
0.0168
LEU 235
0.0071
THR 236
0.0088
GLU 237
0.0248
ASP 238
0.0396
ASP 239
0.0298
PRO 240
0.0179
LEU 241
0.0269
THR 242
0.0295
THR 243
0.0157
ASN 244
0.0144
TRP 245
0.0110
GLU 246
0.0157
LYS 247
0.0169
SER 248
0.0137
LYS 249
0.0148
VAL 250
0.0140
ASP 251
0.0177
PHE 252
0.0168
ALA 253
0.0114
THR 254
0.0135
GLY 255
0.0154
ARG 256
0.0160
ILE 257
0.0168
ALA 258
0.0138
THR 259
0.0127
MET 260
0.0120
ALA 261
0.0044
LEU 262
0.0028
GLY 263
0.0027
SER 264
0.0031
TRP 265
0.0033
ALA 266
0.0038
VAL 267
0.0067
SER 268
0.0064
GLN 269
0.0057
MET 270
0.0037
GLN 271
0.0076
ALA 272
0.0123
ALA 273
0.0166
ALA 274
0.0134
GLU 275
0.0327
GLU 276
0.0440
ASN 277
0.0367
GLY 278
0.0329
ALA 279
0.0158
SER 280
0.0155
PRO 281
0.0132
GLU 282
0.0099
ASP 283
0.0069
VAL 284
0.0093
GLY 285
0.0135
PHE 286
0.0093
MET 287
0.0076
ALA 288
0.0103
PHE 289
0.0084
PRO 290
0.0097
ALA 291
0.0100
ASN 292
0.0031
VAL 293
0.0080
ASP 294
0.0222
GLY 295
0.0193
GLN 296
0.0133
GLN 297
0.0054
TYR 298
0.0070
ALA 299
0.0098
THR 300
0.0130
ILE 301
0.0152
GLY 302
0.0182
GLY 303
0.0062
ASP 304
0.0063
TYR 305
0.0050
ASN 306
0.0085
LEU 307
0.0070
GLY 308
0.0054
VAL 309
0.0108
SER 310
0.0061
ARG 311
0.0055
HIS 312
0.0024
SER 313
0.0111
GLU 314
0.0202
HIS 315
0.0170
LYS 316
0.0153
ALA 317
0.0178
ALA 318
0.0147
ALA 319
0.0160
TRP 320
0.0145
ALA 321
0.0132
PHE 322
0.0125
ILE 323
0.0147
GLN 324
0.0164
TRP 325
0.0145
LEU 326
0.0155
ILE 327
0.0132
GLU 328
0.0177
ASP 329
0.0222
SER 330
0.0212
GLY 331
0.0211
PHE 332
0.0157
THR 333
0.0120
GLU 334
0.0172
THR 335
0.0204
GLN 336
0.0110
ASN 337
0.0076
MET 338
0.0040
ILE 339
0.0081
SER 340
0.0073
THR 341
0.0103
VAL 342
0.0152
ILE 343
0.0325
ASP 344
0.0427
LYS 345
0.0252
PRO 346
0.0188
ALA 347
0.0094
PRO 348
0.0046
ASP 349
0.0057
TYR 350
0.0036
LEU 351
0.0073
ALA 352
0.0120
GLU 353
0.0109
LEU 354
0.0086
GLU 355
0.0168
SER 356
0.0208
ALA 357
0.0094
GLY 358
0.0138
VAL 359
0.0104
GLU 360
0.0137
LEU 361
0.0156
LEU 362
0.0167
GLU 363
0.0173
THR 364
0.0126
ASN 365
0.0082
PRO 366
0.0132
ALA 367
0.0188
PRO 368
0.0246
GLU 369
0.0272
GLY 370
0.0230
LYS 371
0.0233
GLU 372
0.0216
ASN 373
0.0161
LEU 374
0.0105
LEU 375
0.0050
ARG 376
0.0054
GLU 377
0.0059
ILE 378
0.0055
SER 379
0.0048
ASP 380
0.0064
THR 381
0.0068
ALA 382
0.0040
GLN 383
0.0030
ILE 384
0.0042
ASP 385
0.0067
LEU 386
0.0075
TRP 387
0.0096
GLY 388
0.0092
PRO 389
0.0089
LEU 390
0.0073
TYR 391
0.0069
ARG 392
0.0056
GLN 393
0.0074
LYS 394
0.0060
LEU 395
0.0035
VAL 396
0.0054
ASP 397
0.0033
ILE 398
0.0028
ALA 399
0.0057
ARG 400
0.0044
GLY 401
0.0080
ALA 402
0.0093
ALA 403
0.0096
ASP 404
0.0152
GLY 405
0.0149
ASP 406
0.0133
LYS 407
0.0126
ASP 408
0.0235
THR 409
0.0253
SER 410
0.0170
PHE 411
0.0163
ALA 412
0.0255
GLU 413
0.0237
LEU 414
0.0081
ASN 415
0.0114
ALA 416
0.0119
THR 417
0.0037
TRP 418
0.0042
SER 419
0.0080
ASP 420
0.0080
ALA 421
0.0078
GLN 422
0.0083
ALA 423
0.0103
ARG 424
0.0083
VAL 425
0.0104
GLY 426
0.0151
GLU 427
0.0105
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.