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 = 0.0989
ASP 21
0.0083
ASN 22
0.0029
THR 23
0.0062
ILE 24
0.0055
ASP 25
0.0088
GLY 26
0.0062
GLU 27
0.0115
PRO 28
0.0087
SER 29
0.0089
GLY 30
0.0074
GLU 31
0.0057
ILE 32
0.0049
LYS 33
0.0064
VAL 34
0.0077
VAL 35
0.0086
THR 36
0.0133
TRP 37
0.0110
ARG 38
0.0093
THR 39
0.0119
ASP 40
0.0099
LEU 41
0.0034
VAL 42
0.0066
GLU 43
0.0158
ASP 44
0.0159
GLY 45
0.0107
THR 46
0.0078
PHE 47
0.0036
GLU 48
0.0040
LYS 49
0.0042
TYR 50
0.0041
ALA 51
0.0033
GLU 52
0.0026
GLU 53
0.0017
PHE 54
0.0026
GLN 55
0.0026
LYS 56
0.0059
LEU 57
0.0075
HIS 58
0.0063
PRO 59
0.0051
ASP 60
0.0057
VAL 61
0.0056
THR 62
0.0062
VAL 63
0.0060
THR 64
0.0047
PHE 65
0.0046
GLU 66
0.0148
GLY 67
0.0144
ILE 68
0.0141
THR 69
0.0249
ASP 70
0.0174
TYR 71
0.0104
GLU 72
0.0091
GLY 73
0.0109
GLU 74
0.0102
MET 75
0.0075
LYS 76
0.0084
THR 77
0.0081
ARG 78
0.0042
LEU 79
0.0029
SER 80
0.0080
THR 81
0.0096
THR 82
0.0101
ASN 83
0.0084
TYR 84
0.0019
GLY 85
0.0012
ASP 86
0.0018
VAL 87
0.0028
ILE 88
0.0047
GLY 89
0.0072
ILE 90
0.0055
PRO 91
0.0045
SER 92
0.0031
MET 93
0.0052
LEU 94
0.0058
PRO 95
0.0071
SER 96
0.0099
GLN 97
0.0079
TYR 98
0.0050
GLU 99
0.0081
GLN 100
0.0086
PHE 101
0.0054
LEU 102
0.0014
GLU 103
0.0013
PRO 104
0.0011
LEU 105
0.0044
GLY 106
0.0064
GLU 107
0.0074
THR 108
0.0062
GLU 109
0.0103
GLU 110
0.0099
LEU 111
0.0070
ALA 112
0.0089
ASP 113
0.0133
THR 114
0.0077
TYR 115
0.0056
ARG 116
0.0078
PHE 117
0.0097
LEU 118
0.0097
THR 119
0.0092
THR 120
0.0091
HIS 121
0.0076
THR 122
0.0080
TYR 123
0.0076
GLU 124
0.0117
GLY 125
0.0083
THR 126
0.0028
GLN 127
0.0048
TYR 128
0.0034
GLY 129
0.0074
LEU 130
0.0077
ALA 131
0.0097
ILE 132
0.0082
GLY 133
0.0082
GLY 134
0.0084
ASN 135
0.0065
ALA 136
0.0058
ASN 137
0.0057
GLY 138
0.0050
ILE 139
0.0036
LEU 140
0.0063
TYR 141
0.0161
ASN 142
0.0166
LYS 143
0.0174
ARG 144
0.0225
VAL 145
0.0190
PHE 146
0.0226
GLU 147
0.0349
GLU 148
0.0265
ALA 149
0.0222
GLY 150
0.0294
VAL 151
0.0277
GLU 152
0.0301
THR 153
0.0394
LEU 154
0.0184
PRO 155
0.0082
THR 156
0.0133
THR 157
0.0176
GLU 158
0.0205
ASP 159
0.0273
GLU 160
0.0205
TRP 161
0.0162
LEU 162
0.0230
GLU 163
0.0175
ALA 164
0.0141
LEU 165
0.0190
ARG 166
0.0175
LEU 167
0.0137
VAL 168
0.0160
ASP 169
0.0160
GLU 170
0.0091
ASN 171
0.0053
THR 172
0.0108
ASP 173
0.0090
ALA 174
0.0161
ILE 175
0.0204
PRO 176
0.0169
TYR 177
0.0171
TYR 178
0.0108
THR 179
0.0076
ASN 180
0.0171
TYR 181
0.0189
LYS 182
0.0244
ASP 183
0.0211
GLY 184
0.0176
TRP 185
0.0124
PRO 186
0.0104
LEU 187
0.0127
SER 188
0.0114
GLN 189
0.0091
ALA 190
0.0120
PHE 191
0.0134
SER 192
0.0143
ASN 193
0.0103
LEU 194
0.0104
GLY 195
0.0130
ALA 196
0.0111
ILE 197
0.0137
THR 198
0.0178
ASN 199
0.0069
ASP 200
0.0123
PRO 201
0.0178
ASP 202
0.0194
ALA 203
0.0186
GLY 204
0.0177
ILE 205
0.0147
THR 206
0.0152
LEU 207
0.0146
ALA 208
0.0142
GLU 209
0.0153
ASP 210
0.0187
PRO 211
0.0185
GLU 212
0.0092
PRO 213
0.0038
TRP 214
0.0147
THR 215
0.0275
GLU 216
0.0989
GLY 217
0.0849
THR 218
0.0537
ASP 219
0.0241
VAL 220
0.0144
TYR 221
0.0127
ALA 222
0.0130
ILE 223
0.0168
ASP 224
0.0150
SER 225
0.0156
LEU 226
0.0199
LEU 227
0.0211
TYR 228
0.0160
GLU 229
0.0207
THR 230
0.0260
VAL 231
0.0227
ALA 232
0.0244
ALA 233
0.0321
GLY 234
0.0249
LEU 235
0.0244
THR 236
0.0239
GLU 237
0.0559
ASP 238
0.0847
ASP 239
0.0221
PRO 240
0.0137
LEU 241
0.0353
THR 242
0.0384
THR 243
0.0284
ASN 244
0.0257
TRP 245
0.0207
GLU 246
0.0293
LYS 247
0.0300
SER 248
0.0170
LYS 249
0.0145
VAL 250
0.0122
ASP 251
0.0103
PHE 252
0.0092
ALA 253
0.0076
THR 254
0.0065
GLY 255
0.0093
ARG 256
0.0100
ILE 257
0.0101
ALA 258
0.0117
THR 259
0.0110
MET 260
0.0076
ALA 261
0.0057
LEU 262
0.0049
GLY 263
0.0039
SER 264
0.0059
TRP 265
0.0089
ALA 266
0.0110
VAL 267
0.0133
SER 268
0.0150
GLN 269
0.0203
MET 270
0.0190
GLN 271
0.0240
ALA 272
0.0220
ALA 273
0.0202
ALA 274
0.0152
GLU 275
0.0203
GLU 276
0.0269
ASN 277
0.0158
GLY 278
0.0136
ALA 279
0.0064
SER 280
0.0150
PRO 281
0.0222
GLU 282
0.0230
ASP 283
0.0190
VAL 284
0.0195
GLY 285
0.0091
PHE 286
0.0062
MET 287
0.0043
ALA 288
0.0053
PHE 289
0.0101
PRO 290
0.0126
ALA 291
0.0164
ASN 292
0.0104
VAL 293
0.0052
ASP 294
0.0064
GLY 295
0.0158
GLN 296
0.0125
GLN 297
0.0082
TYR 298
0.0054
ALA 299
0.0070
THR 300
0.0081
ILE 301
0.0061
GLY 302
0.0072
GLY 303
0.0108
ASP 304
0.0085
TYR 305
0.0082
ASN 306
0.0071
LEU 307
0.0066
GLY 308
0.0054
VAL 309
0.0020
SER 310
0.0025
ARG 311
0.0053
HIS 312
0.0074
SER 313
0.0048
GLU 314
0.0056
HIS 315
0.0045
LYS 316
0.0050
ALA 317
0.0058
ALA 318
0.0033
ALA 319
0.0042
TRP 320
0.0054
ALA 321
0.0044
PHE 322
0.0039
ILE 323
0.0046
GLN 324
0.0069
TRP 325
0.0062
LEU 326
0.0063
ILE 327
0.0067
GLU 328
0.0069
ASP 329
0.0079
SER 330
0.0067
GLY 331
0.0060
PHE 332
0.0043
THR 333
0.0043
GLU 334
0.0027
THR 335
0.0048
GLN 336
0.0060
ASN 337
0.0066
MET 338
0.0070
ILE 339
0.0075
SER 340
0.0061
THR 341
0.0069
VAL 342
0.0067
ILE 343
0.0063
ASP 344
0.0075
LYS 345
0.0054
PRO 346
0.0053
ALA 347
0.0072
PRO 348
0.0071
ASP 349
0.0063
TYR 350
0.0054
LEU 351
0.0067
ALA 352
0.0079
GLU 353
0.0068
LEU 354
0.0099
GLU 355
0.0111
SER 356
0.0158
ALA 357
0.0200
GLY 358
0.0188
VAL 359
0.0132
GLU 360
0.0120
LEU 361
0.0063
LEU 362
0.0055
GLU 363
0.0115
THR 364
0.0143
ASN 365
0.0171
PRO 366
0.0093
ALA 367
0.0089
PRO 368
0.0085
GLU 369
0.0052
GLY 370
0.0149
LYS 371
0.0103
GLU 372
0.0137
ASN 373
0.0168
LEU 374
0.0067
LEU 375
0.0078
ARG 376
0.0085
GLU 377
0.0046
ILE 378
0.0099
SER 379
0.0123
ASP 380
0.0061
THR 381
0.0176
ALA 382
0.0173
GLN 383
0.0172
ILE 384
0.0077
ASP 385
0.0092
LEU 386
0.0141
TRP 387
0.0149
GLY 388
0.0132
PRO 389
0.0138
LEU 390
0.0111
TYR 391
0.0104
ARG 392
0.0101
GLN 393
0.0133
LYS 394
0.0111
LEU 395
0.0098
VAL 396
0.0090
ASP 397
0.0077
ILE 398
0.0085
ALA 399
0.0183
ARG 400
0.0251
GLY 401
0.0285
ALA 402
0.0318
ALA 403
0.0133
ASP 404
0.0277
GLY 405
0.0068
ASP 406
0.0076
LYS 407
0.0073
ASP 408
0.0110
THR 409
0.0099
SER 410
0.0088
PHE 411
0.0077
ALA 412
0.0086
GLU 413
0.0123
LEU 414
0.0052
ASN 415
0.0037
ALA 416
0.0050
THR 417
0.0196
TRP 418
0.0157
SER 419
0.0177
ASP 420
0.0279
ALA 421
0.0256
GLN 422
0.0208
ALA 423
0.0279
ARG 424
0.0343
VAL 425
0.0337
GLY 426
0.0525
GLU 427
0.0470
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.