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 = 0.0498
ASP 21
0.0199
ASN 22
0.0207
THR 23
0.0264
ILE 24
0.0217
ASP 25
0.0335
GLY 26
0.0254
GLU 27
0.0311
PRO 28
0.0201
SER 29
0.0214
GLY 30
0.0162
GLU 31
0.0147
ILE 32
0.0099
LYS 33
0.0038
VAL 34
0.0035
VAL 35
0.0058
THR 36
0.0152
TRP 37
0.0163
ARG 38
0.0187
THR 39
0.0310
ASP 40
0.0324
LEU 41
0.0196
VAL 42
0.0170
GLU 43
0.0353
ASP 44
0.0207
GLY 45
0.0281
THR 46
0.0254
PHE 47
0.0209
GLU 48
0.0299
LYS 49
0.0278
TYR 50
0.0194
ALA 51
0.0227
GLU 52
0.0281
GLU 53
0.0182
PHE 54
0.0200
GLN 55
0.0321
LYS 56
0.0391
LEU 57
0.0302
HIS 58
0.0236
PRO 59
0.0359
ASP 60
0.0170
VAL 61
0.0171
THR 62
0.0207
VAL 63
0.0064
THR 64
0.0040
PHE 65
0.0069
GLU 66
0.0121
GLY 67
0.0158
ILE 68
0.0138
THR 69
0.0403
ASP 70
0.0211
TYR 71
0.0129
GLU 72
0.0194
GLY 73
0.0217
GLU 74
0.0212
MET 75
0.0185
LYS 76
0.0402
THR 77
0.0408
ARG 78
0.0071
LEU 79
0.0115
SER 80
0.0103
THR 81
0.0354
THR 82
0.0456
ASN 83
0.0375
TYR 84
0.0112
GLY 85
0.0085
ASP 86
0.0083
VAL 87
0.0053
ILE 88
0.0051
GLY 89
0.0087
ILE 90
0.0101
PRO 91
0.0167
SER 92
0.0293
MET 93
0.0143
LEU 94
0.0161
PRO 95
0.0174
SER 96
0.0201
GLN 97
0.0181
TYR 98
0.0153
GLU 99
0.0187
GLN 100
0.0177
PHE 101
0.0159
LEU 102
0.0117
GLU 103
0.0147
PRO 104
0.0156
LEU 105
0.0135
GLY 106
0.0115
GLU 107
0.0196
THR 108
0.0152
GLU 109
0.0445
GLU 110
0.0174
LEU 111
0.0184
ALA 112
0.0320
ASP 113
0.0458
THR 114
0.0146
TYR 115
0.0098
ARG 116
0.0058
PHE 117
0.0079
LEU 118
0.0071
THR 119
0.0035
THR 120
0.0052
HIS 121
0.0020
THR 122
0.0030
TYR 123
0.0029
GLU 124
0.0173
GLY 125
0.0286
THR 126
0.0052
GLN 127
0.0014
TYR 128
0.0071
GLY 129
0.0059
LEU 130
0.0055
ALA 131
0.0056
ILE 132
0.0065
GLY 133
0.0056
GLY 134
0.0085
ASN 135
0.0096
ALA 136
0.0078
ASN 137
0.0075
GLY 138
0.0037
ILE 139
0.0030
LEU 140
0.0034
TYR 141
0.0060
ASN 142
0.0045
LYS 143
0.0071
ARG 144
0.0187
VAL 145
0.0148
PHE 146
0.0188
GLU 147
0.0386
GLU 148
0.0313
ALA 149
0.0256
GLY 150
0.0335
VAL 151
0.0238
GLU 152
0.0233
THR 153
0.0437
LEU 154
0.0235
PRO 155
0.0197
THR 156
0.0208
THR 157
0.0228
GLU 158
0.0195
ASP 159
0.0256
GLU 160
0.0237
TRP 161
0.0138
LEU 162
0.0056
GLU 163
0.0123
ALA 164
0.0109
LEU 165
0.0103
ARG 166
0.0163
LEU 167
0.0189
VAL 168
0.0142
ASP 169
0.0197
GLU 170
0.0258
ASN 171
0.0117
THR 172
0.0101
ASP 173
0.0208
ALA 174
0.0070
ILE 175
0.0077
PRO 176
0.0092
TYR 177
0.0056
TYR 178
0.0060
THR 179
0.0054
ASN 180
0.0075
TYR 181
0.0044
LYS 182
0.0074
ASP 183
0.0066
GLY 184
0.0049
TRP 185
0.0053
PRO 186
0.0060
LEU 187
0.0044
SER 188
0.0048
GLN 189
0.0054
ALA 190
0.0056
PHE 191
0.0055
SER 192
0.0077
ASN 193
0.0076
LEU 194
0.0077
GLY 195
0.0114
ALA 196
0.0112
ILE 197
0.0113
THR 198
0.0134
ASN 199
0.0112
ASP 200
0.0120
PRO 201
0.0091
ASP 202
0.0102
ALA 203
0.0075
GLY 204
0.0080
ILE 205
0.0039
THR 206
0.0069
LEU 207
0.0058
ALA 208
0.0060
GLU 209
0.0059
ASP 210
0.0040
PRO 211
0.0036
GLU 212
0.0059
PRO 213
0.0060
TRP 214
0.0034
THR 215
0.0082
GLU 216
0.0419
GLY 217
0.0335
THR 218
0.0065
ASP 219
0.0061
VAL 220
0.0081
TYR 221
0.0065
ALA 222
0.0080
ILE 223
0.0102
ASP 224
0.0095
SER 225
0.0124
LEU 226
0.0115
LEU 227
0.0110
TYR 228
0.0090
GLU 229
0.0083
THR 230
0.0069
VAL 231
0.0054
ALA 232
0.0054
ALA 233
0.0021
GLY 234
0.0092
LEU 235
0.0090
THR 236
0.0093
GLU 237
0.0128
ASP 238
0.0142
ASP 239
0.0125
PRO 240
0.0101
LEU 241
0.0153
THR 242
0.0222
THR 243
0.0104
ASN 244
0.0105
TRP 245
0.0110
GLU 246
0.0159
LYS 247
0.0127
SER 248
0.0068
LYS 249
0.0060
VAL 250
0.0034
ASP 251
0.0016
PHE 252
0.0012
ALA 253
0.0032
THR 254
0.0054
GLY 255
0.0100
ARG 256
0.0063
ILE 257
0.0032
ALA 258
0.0048
THR 259
0.0056
MET 260
0.0061
ALA 261
0.0047
LEU 262
0.0046
GLY 263
0.0055
SER 264
0.0065
TRP 265
0.0049
ALA 266
0.0046
VAL 267
0.0038
SER 268
0.0050
GLN 269
0.0031
MET 270
0.0040
GLN 271
0.0039
ALA 272
0.0057
ALA 273
0.0053
ALA 274
0.0058
GLU 275
0.0090
GLU 276
0.0114
ASN 277
0.0096
GLY 278
0.0121
ALA 279
0.0059
SER 280
0.0052
PRO 281
0.0052
GLU 282
0.0023
ASP 283
0.0036
VAL 284
0.0026
GLY 285
0.0045
PHE 286
0.0056
MET 287
0.0062
ALA 288
0.0087
PHE 289
0.0102
PRO 290
0.0145
ALA 291
0.0209
ASN 292
0.0120
VAL 293
0.0100
ASP 294
0.0276
GLY 295
0.0173
GLN 296
0.0076
GLN 297
0.0113
TYR 298
0.0095
ALA 299
0.0114
THR 300
0.0074
ILE 301
0.0070
GLY 302
0.0091
GLY 303
0.0105
ASP 304
0.0120
TYR 305
0.0135
ASN 306
0.0053
LEU 307
0.0035
GLY 308
0.0023
VAL 309
0.0126
SER 310
0.0137
ARG 311
0.0203
HIS 312
0.0233
SER 313
0.0155
GLU 314
0.0154
HIS 315
0.0164
LYS 316
0.0180
ALA 317
0.0206
ALA 318
0.0139
ALA 319
0.0127
TRP 320
0.0138
ALA 321
0.0097
PHE 322
0.0091
ILE 323
0.0109
GLN 324
0.0121
TRP 325
0.0113
LEU 326
0.0110
ILE 327
0.0075
GLU 328
0.0131
ASP 329
0.0162
SER 330
0.0177
GLY 331
0.0227
PHE 332
0.0130
THR 333
0.0135
GLU 334
0.0235
THR 335
0.0297
GLN 336
0.0174
ASN 337
0.0150
MET 338
0.0107
ILE 339
0.0070
SER 340
0.0053
THR 341
0.0069
VAL 342
0.0118
ILE 343
0.0223
ASP 344
0.0328
LYS 345
0.0269
PRO 346
0.0247
ALA 347
0.0130
PRO 348
0.0124
ASP 349
0.0134
TYR 350
0.0113
LEU 351
0.0095
ALA 352
0.0097
GLU 353
0.0104
LEU 354
0.0144
GLU 355
0.0125
SER 356
0.0161
ALA 357
0.0226
GLY 358
0.0170
VAL 359
0.0137
GLU 360
0.0051
LEU 361
0.0055
LEU 362
0.0076
GLU 363
0.0092
THR 364
0.0022
ASN 365
0.0158
PRO 366
0.0498
ALA 367
0.0328
PRO 368
0.0325
GLU 369
0.0170
GLY 370
0.0142
LYS 371
0.0093
GLU 372
0.0085
ASN 373
0.0097
LEU 374
0.0033
LEU 375
0.0034
ARG 376
0.0093
GLU 377
0.0084
ILE 378
0.0080
SER 379
0.0081
ASP 380
0.0149
THR 381
0.0178
ALA 382
0.0111
GLN 383
0.0128
ILE 384
0.0044
ASP 385
0.0053
LEU 386
0.0039
TRP 387
0.0051
GLY 388
0.0051
PRO 389
0.0047
LEU 390
0.0074
TYR 391
0.0077
ARG 392
0.0071
GLN 393
0.0067
LYS 394
0.0085
LEU 395
0.0094
VAL 396
0.0081
ASP 397
0.0090
ILE 398
0.0088
ALA 399
0.0080
ARG 400
0.0088
GLY 401
0.0104
ALA 402
0.0123
ALA 403
0.0137
ASP 404
0.0178
GLY 405
0.0081
ASP 406
0.0042
LYS 407
0.0041
ASP 408
0.0200
THR 409
0.0225
SER 410
0.0154
PHE 411
0.0105
ALA 412
0.0252
GLU 413
0.0315
LEU 414
0.0088
ASN 415
0.0068
ALA 416
0.0109
THR 417
0.0031
TRP 418
0.0032
SER 419
0.0061
ASP 420
0.0168
ALA 421
0.0150
GLN 422
0.0084
ALA 423
0.0144
ARG 424
0.0175
VAL 425
0.0157
GLY 426
0.0218
GLU 427
0.0106
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.