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 = 0.1082
ASP 21
0.0161
ASN 22
0.0090
THR 23
0.0110
ILE 24
0.0123
ASP 25
0.0117
GLY 26
0.0107
GLU 27
0.0070
PRO 28
0.0091
SER 29
0.0067
GLY 30
0.0091
GLU 31
0.0069
ILE 32
0.0059
LYS 33
0.0091
VAL 34
0.0105
VAL 35
0.0110
THR 36
0.0158
TRP 37
0.0095
ARG 38
0.0087
THR 39
0.0109
ASP 40
0.0091
LEU 41
0.0113
VAL 42
0.0117
GLU 43
0.0124
ASP 44
0.0135
GLY 45
0.0078
THR 46
0.0057
PHE 47
0.0083
GLU 48
0.0170
LYS 49
0.0124
TYR 50
0.0036
ALA 51
0.0163
GLU 52
0.0204
GLU 53
0.0099
PHE 54
0.0087
GLN 55
0.0098
LYS 56
0.0083
LEU 57
0.0140
HIS 58
0.0145
PRO 59
0.0139
ASP 60
0.0079
VAL 61
0.0081
THR 62
0.0093
VAL 63
0.0129
THR 64
0.0128
PHE 65
0.0137
GLU 66
0.0172
GLY 67
0.0154
ILE 68
0.0143
THR 69
0.0187
ASP 70
0.0162
TYR 71
0.0119
GLU 72
0.0134
GLY 73
0.0142
GLU 74
0.0180
MET 75
0.0142
LYS 76
0.0175
THR 77
0.0142
ARG 78
0.0050
LEU 79
0.0084
SER 80
0.0052
THR 81
0.0131
THR 82
0.0203
ASN 83
0.0141
TYR 84
0.0091
GLY 85
0.0077
ASP 86
0.0099
VAL 87
0.0059
ILE 88
0.0044
GLY 89
0.0052
ILE 90
0.0045
PRO 91
0.0049
SER 92
0.0084
MET 93
0.0174
LEU 94
0.0092
PRO 95
0.0124
SER 96
0.0104
GLN 97
0.0045
TYR 98
0.0076
GLU 99
0.0072
GLN 100
0.0103
PHE 101
0.0134
LEU 102
0.0099
GLU 103
0.0104
PRO 104
0.0130
LEU 105
0.0160
GLY 106
0.0164
GLU 107
0.0159
THR 108
0.0183
GLU 109
0.0139
GLU 110
0.0093
LEU 111
0.0062
ALA 112
0.0077
ASP 113
0.0228
THR 114
0.0138
TYR 115
0.0123
ARG 116
0.0113
PHE 117
0.0063
LEU 118
0.0018
THR 119
0.0061
THR 120
0.0153
HIS 121
0.0175
THR 122
0.0187
TYR 123
0.0299
GLU 124
0.0478
GLY 125
0.0419
THR 126
0.0176
GLN 127
0.0183
TYR 128
0.0157
GLY 129
0.0109
LEU 130
0.0078
ALA 131
0.0097
ILE 132
0.0082
GLY 133
0.0103
GLY 134
0.0146
ASN 135
0.0153
ALA 136
0.0125
ASN 137
0.0106
GLY 138
0.0041
ILE 139
0.0017
LEU 140
0.0046
TYR 141
0.0112
ASN 142
0.0106
LYS 143
0.0113
ARG 144
0.0100
VAL 145
0.0075
PHE 146
0.0056
GLU 147
0.0038
GLU 148
0.0036
ALA 149
0.0034
GLY 150
0.0159
VAL 151
0.0140
GLU 152
0.0182
THR 153
0.0456
LEU 154
0.0263
PRO 155
0.0181
THR 156
0.0118
THR 157
0.0141
GLU 158
0.0160
ASP 159
0.0322
GLU 160
0.0285
TRP 161
0.0150
LEU 162
0.0089
GLU 163
0.0138
ALA 164
0.0130
LEU 165
0.0049
ARG 166
0.0054
LEU 167
0.0069
VAL 168
0.0060
ASP 169
0.0039
GLU 170
0.0040
ASN 171
0.0048
THR 172
0.0081
ASP 173
0.0086
ALA 174
0.0094
ILE 175
0.0120
PRO 176
0.0063
TYR 177
0.0095
TYR 178
0.0100
THR 179
0.0095
ASN 180
0.0107
TYR 181
0.0078
LYS 182
0.0106
ASP 183
0.0123
GLY 184
0.0114
TRP 185
0.0079
PRO 186
0.0077
LEU 187
0.0081
SER 188
0.0086
GLN 189
0.0056
ALA 190
0.0066
PHE 191
0.0077
SER 192
0.0087
ASN 193
0.0087
LEU 194
0.0080
GLY 195
0.0063
ALA 196
0.0051
ILE 197
0.0051
THR 198
0.0039
ASN 199
0.0044
ASP 200
0.0086
PRO 201
0.0131
ASP 202
0.0107
ALA 203
0.0118
GLY 204
0.0097
ILE 205
0.0104
THR 206
0.0103
LEU 207
0.0064
ALA 208
0.0107
GLU 209
0.0099
ASP 210
0.0057
PRO 211
0.0041
GLU 212
0.0029
PRO 213
0.0013
TRP 214
0.0015
THR 215
0.0026
GLU 216
0.0065
GLY 217
0.0066
THR 218
0.0034
ASP 219
0.0058
VAL 220
0.0050
TYR 221
0.0045
ALA 222
0.0065
ILE 223
0.0066
ASP 224
0.0036
SER 225
0.0097
LEU 226
0.0084
LEU 227
0.0068
TYR 228
0.0060
GLU 229
0.0120
THR 230
0.0102
VAL 231
0.0159
ALA 232
0.0217
ALA 233
0.0210
GLY 234
0.0098
LEU 235
0.0010
THR 236
0.0063
GLU 237
0.0585
ASP 238
0.1082
ASP 239
0.0545
PRO 240
0.0248
LEU 241
0.0317
THR 242
0.0310
THR 243
0.0162
ASN 244
0.0133
TRP 245
0.0086
GLU 246
0.0177
LYS 247
0.0147
SER 248
0.0067
LYS 249
0.0106
VAL 250
0.0103
ASP 251
0.0095
PHE 252
0.0100
ALA 253
0.0087
THR 254
0.0082
GLY 255
0.0111
ARG 256
0.0076
ILE 257
0.0035
ALA 258
0.0027
THR 259
0.0012
MET 260
0.0023
ALA 261
0.0040
LEU 262
0.0027
GLY 263
0.0040
SER 264
0.0081
TRP 265
0.0049
ALA 266
0.0034
VAL 267
0.0045
SER 268
0.0085
GLN 269
0.0097
MET 270
0.0118
GLN 271
0.0123
ALA 272
0.0098
ALA 273
0.0065
ALA 274
0.0078
GLU 275
0.0169
GLU 276
0.0117
ASN 277
0.0157
GLY 278
0.0240
ALA 279
0.0086
SER 280
0.0139
PRO 281
0.0157
GLU 282
0.0139
ASP 283
0.0124
VAL 284
0.0128
GLY 285
0.0107
PHE 286
0.0055
MET 287
0.0045
ALA 288
0.0079
PHE 289
0.0047
PRO 290
0.0069
ALA 291
0.0102
ASN 292
0.0090
VAL 293
0.0073
ASP 294
0.0187
GLY 295
0.0176
GLN 296
0.0243
GLN 297
0.0150
TYR 298
0.0112
ALA 299
0.0104
THR 300
0.0122
ILE 301
0.0128
GLY 302
0.0141
GLY 303
0.0089
ASP 304
0.0089
TYR 305
0.0070
ASN 306
0.0073
LEU 307
0.0060
GLY 308
0.0053
VAL 309
0.0136
SER 310
0.0135
ARG 311
0.0116
HIS 312
0.0186
SER 313
0.0178
GLU 314
0.0172
HIS 315
0.0121
LYS 316
0.0133
ALA 317
0.0116
ALA 318
0.0078
ALA 319
0.0055
TRP 320
0.0048
ALA 321
0.0048
PHE 322
0.0073
ILE 323
0.0073
GLN 324
0.0099
TRP 325
0.0116
LEU 326
0.0123
ILE 327
0.0102
GLU 328
0.0113
ASP 329
0.0173
SER 330
0.0191
GLY 331
0.0195
PHE 332
0.0135
THR 333
0.0128
GLU 334
0.0226
THR 335
0.0280
GLN 336
0.0195
ASN 337
0.0191
MET 338
0.0163
ILE 339
0.0121
SER 340
0.0093
THR 341
0.0120
VAL 342
0.0088
ILE 343
0.0177
ASP 344
0.0183
LYS 345
0.0081
PRO 346
0.0061
ALA 347
0.0110
PRO 348
0.0233
ASP 349
0.0222
TYR 350
0.0110
LEU 351
0.0173
ALA 352
0.0296
GLU 353
0.0245
LEU 354
0.0222
GLU 355
0.0351
SER 356
0.0585
ALA 357
0.0389
GLY 358
0.0280
VAL 359
0.0195
GLU 360
0.0167
LEU 361
0.0088
LEU 362
0.0105
GLU 363
0.0145
THR 364
0.0114
ASN 365
0.0064
PRO 366
0.0186
ALA 367
0.0099
PRO 368
0.0079
GLU 369
0.0072
GLY 370
0.0276
LYS 371
0.0266
GLU 372
0.0278
ASN 373
0.0274
LEU 374
0.0143
LEU 375
0.0058
ARG 376
0.0036
GLU 377
0.0030
ILE 378
0.0069
SER 379
0.0085
ASP 380
0.0109
THR 381
0.0112
ALA 382
0.0124
GLN 383
0.0175
ILE 384
0.0127
ASP 385
0.0164
LEU 386
0.0120
TRP 387
0.0163
GLY 388
0.0176
PRO 389
0.0154
LEU 390
0.0246
TYR 391
0.0219
ARG 392
0.0148
GLN 393
0.0169
LYS 394
0.0253
LEU 395
0.0206
VAL 396
0.0223
ASP 397
0.0306
ILE 398
0.0326
ALA 399
0.0310
ARG 400
0.0291
GLY 401
0.0506
ALA 402
0.0733
ALA 403
0.0418
ASP 404
0.0478
GLY 405
0.0180
ASP 406
0.0138
LYS 407
0.0088
ASP 408
0.0038
THR 409
0.0100
SER 410
0.0117
PHE 411
0.0062
ALA 412
0.0094
GLU 413
0.0118
LEU 414
0.0031
ASN 415
0.0025
ALA 416
0.0058
THR 417
0.0074
TRP 418
0.0071
SER 419
0.0094
ASP 420
0.0131
ALA 421
0.0136
GLN 422
0.0116
ALA 423
0.0150
ARG 424
0.0172
VAL 425
0.0163
GLY 426
0.0189
GLU 427
0.0103
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.