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 = 0.0503
THR 69
0.0503
HIS 70
0.0335
LEU 71
0.0277
GLN 72
0.0246
GLU 73
0.0211
LYS 74
0.0257
ASN 75
0.0306
TRP 76
0.0332
SER 77
0.0267
ALA 78
0.0226
LEU 79
0.0260
LEU 80
0.0270
THR 81
0.0150
ALA 82
0.0120
VAL 83
0.0125
VAL 84
0.0079
ILE 85
0.0044
ILE 86
0.0058
LEU 87
0.0034
THR 88
0.0024
ILE 89
0.0032
ALA 90
0.0042
GLY 91
0.0040
ASN 92
0.0043
ILE 93
0.0048
LEU 94
0.0047
VAL 95
0.0051
ILE 96
0.0048
MET 97
0.0039
ALA 98
0.0048
VAL 99
0.0037
SER 100
0.0037
LEU 101
0.0035
GLU 102
0.0036
LYS 103
0.0055
LYS 104
0.0039
LEU 105
0.0028
GLN 106
0.0039
ASN 107
0.0054
ALA 108
0.0056
THR 109
0.0045
ASN 110
0.0026
TYR 111
0.0021
PHE 112
0.0049
LEU 113
0.0051
MET 114
0.0044
SER 115
0.0041
LEU 116
0.0046
ALA 117
0.0040
ILE 118
0.0040
ALA 119
0.0018
ASP 120
0.0024
MET 121
0.0023
LEU 122
0.0035
LEU 123
0.0041
GLY 124
0.0033
PHE 125
0.0036
LEU 126
0.0058
VAL 127
0.0066
MET 128
0.0063
PRO 129
0.0052
VAL 130
0.0079
SER 131
0.0107
MET 132
0.0091
LEU 133
0.0078
THR 134
0.0096
ILE 135
0.0152
LEU 136
0.0121
TYR 137
0.0079
GLY 138
0.0109
TYR 139
0.0117
ARG 140
0.0115
TRP 141
0.0104
PRO 142
0.0109
LEU 143
0.0101
PRO 144
0.0090
SER 145
0.0087
LYS 146
0.0131
LEU 147
0.0115
CYS 148
0.0091
ALA 149
0.0093
VAL 150
0.0119
TRP 151
0.0102
ILE 152
0.0098
TYR 153
0.0084
LEU 154
0.0078
ASP 155
0.0067
VAL 156
0.0057
LEU 157
0.0047
PHE 158
0.0038
SER 159
0.0023
THR 160
0.0023
ALA 161
0.0045
LYS 162
0.0027
ILE 163
0.0035
TRP 164
0.0036
HIS 165
0.0061
LEU 166
0.0057
CYS 167
0.0076
ALA 168
0.0077
ILE 169
0.0084
SER 170
0.0090
LEU 171
0.0099
ASP 172
0.0105
ARG 173
0.0116
TYR 174
0.0107
VAL 175
0.0141
ALA 176
0.0123
ILE 177
0.0145
GLN 178
0.0186
ASN 179
0.0142
PRO 180
0.0275
ILE 181
0.0209
HIS 182
0.0075
HIS 183
0.0137
SER 184
0.0186
ARG 185
0.0276
PHE 186
0.0141
ASN 187
0.0230
SER 188
0.0226
ARG 189
0.0152
THR 190
0.0161
LYS 191
0.0207
ALA 192
0.0117
PHE 193
0.0107
LEU 194
0.0173
LYS 195
0.0137
ILE 196
0.0110
ILE 197
0.0134
ALA 198
0.0121
VAL 199
0.0082
TRP 200
0.0076
THR 201
0.0085
ILE 202
0.0074
SER 203
0.0069
VAL 204
0.0068
GLY 205
0.0078
ILE 206
0.0065
SER 207
0.0087
MET 208
0.0098
PRO 209
0.0113
ILE 210
0.0098
PRO 211
0.0126
VAL 212
0.0163
PHE 213
0.0160
GLY 214
0.0126
LEU 215
0.0170
GLN 216
0.0227
ASP 217
0.0195
ASP 218
0.0157
SER 219
0.0145
LYS 220
0.0100
VAL 221
0.0062
PHE 222
0.0073
LYS 223
0.0084
GLU 224
0.0158
GLY 225
0.0060
SER 226
0.0080
CYS 227
0.0067
LEU 228
0.0080
LEU 229
0.0040
ALA 230
0.0050
ASP 231
0.0036
ASP 232
0.0041
ASN 233
0.0024
PHE 234
0.0040
VAL 235
0.0056
LEU 236
0.0063
ILE 237
0.0047
GLY 238
0.0034
SER 239
0.0053
PHE 240
0.0054
VAL 241
0.0032
SER 242
0.0016
PHE 243
0.0050
PHE 244
0.0053
ILE 245
0.0043
PRO 246
0.0049
LEU 247
0.0060
THR 248
0.0068
ILE 249
0.0084
MET 250
0.0081
VAL 251
0.0097
ILE 252
0.0093
THR 253
0.0085
TYR 254
0.0084
PHE 255
0.0071
LEU 256
0.0032
THR 257
0.0050
ILE 258
0.0062
LYS 259
0.0127
SER 260
0.0147
LEU 261
0.0129
GLN 262
0.0268
LYS 263
0.0460
GLU 264
0.0315
ALA 265
0.0376
GLN 313
0.0108
SER 314
0.0207
ILE 315
0.0103
SER 316
0.0110
ASN 317
0.0176
GLU 318
0.0145
GLN 319
0.0095
LYS 320
0.0138
ALA 321
0.0124
CYS 322
0.0100
LYS 323
0.0102
VAL 324
0.0112
LEU 325
0.0092
GLY 326
0.0089
ILE 327
0.0100
VAL 328
0.0085
PHE 329
0.0079
PHE 330
0.0086
LEU 331
0.0060
PHE 332
0.0053
VAL 333
0.0061
VAL 334
0.0056
MET 335
0.0040
TRP 336
0.0064
CYS 337
0.0077
PRO 338
0.0068
PHE 339
0.0088
PHE 340
0.0089
ILE 341
0.0093
THR 342
0.0097
ASN 343
0.0098
ILE 344
0.0086
MET 345
0.0087
ALA 346
0.0101
VAL 347
0.0084
ILE 348
0.0071
CYS 349
0.0087
LYS 350
0.0108
GLU 351
0.0143
SER 352
0.0130
CYS 353
0.0121
ASN 354
0.0152
GLU 355
0.0153
ASP 356
0.0194
VAL 357
0.0158
ILE 358
0.0134
GLY 359
0.0151
ALA 360
0.0154
LEU 361
0.0124
LEU 362
0.0128
ASN 363
0.0143
VAL 364
0.0117
PHE 365
0.0104
VAL 366
0.0118
TRP 367
0.0109
ILE 368
0.0078
GLY 369
0.0082
TYR 370
0.0077
LEU 371
0.0044
SER 372
0.0052
SER 373
0.0042
ALA 374
0.0034
VAL 375
0.0052
ASN 376
0.0060
PRO 377
0.0063
LEU 378
0.0075
VAL 379
0.0086
TYR 380
0.0075
THR 381
0.0084
LEU 382
0.0100
PHE 383
0.0093
ASN 384
0.0080
LYS 385
0.0074
THR 386
0.0056
TYR 387
0.0066
ARG 388
0.0083
SER 389
0.0082
ALA 390
0.0061
PHE 391
0.0060
SER 392
0.0068
ARG 393
0.0056
TYR 394
0.0028
ILE 395
0.0068
GLN 396
0.0075
CYS 397
0.0124
GLN 398
0.0140
TYR 399
0.0133
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.