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 = 0.0412
THR 69
0.0227
HIS 70
0.0113
LEU 71
0.0225
GLN 72
0.0180
GLU 73
0.0171
LYS 74
0.0120
ASN 75
0.0098
TRP 76
0.0059
SER 77
0.0073
ALA 78
0.0069
LEU 79
0.0077
LEU 80
0.0111
THR 81
0.0066
ALA 82
0.0077
VAL 83
0.0054
VAL 84
0.0031
ILE 85
0.0046
ILE 86
0.0122
LEU 87
0.0145
THR 88
0.0120
ILE 89
0.0130
ALA 90
0.0160
GLY 91
0.0147
ASN 92
0.0119
ILE 93
0.0124
LEU 94
0.0096
VAL 95
0.0056
ILE 96
0.0064
MET 97
0.0099
ALA 98
0.0079
VAL 99
0.0036
SER 100
0.0027
LEU 101
0.0049
GLU 102
0.0086
LYS 103
0.0297
LYS 104
0.0217
LEU 105
0.0099
GLN 106
0.0128
ASN 107
0.0092
ALA 108
0.0095
THR 109
0.0078
ASN 110
0.0065
TYR 111
0.0060
PHE 112
0.0061
LEU 113
0.0016
MET 114
0.0014
SER 115
0.0026
LEU 116
0.0025
ALA 117
0.0063
ILE 118
0.0074
ALA 119
0.0071
ASP 120
0.0082
MET 121
0.0106
LEU 122
0.0086
LEU 123
0.0071
GLY 124
0.0055
PHE 125
0.0050
LEU 126
0.0047
VAL 127
0.0056
MET 128
0.0056
PRO 129
0.0072
VAL 130
0.0118
SER 131
0.0120
MET 132
0.0126
LEU 133
0.0152
THR 134
0.0157
ILE 135
0.0125
LEU 136
0.0138
TYR 137
0.0175
GLY 138
0.0163
TYR 139
0.0103
ARG 140
0.0164
TRP 141
0.0135
PRO 142
0.0134
LEU 143
0.0160
PRO 144
0.0135
SER 145
0.0081
LYS 146
0.0107
LEU 147
0.0106
CYS 148
0.0075
ALA 149
0.0026
VAL 150
0.0034
TRP 151
0.0060
ILE 152
0.0056
TYR 153
0.0040
LEU 154
0.0047
ASP 155
0.0053
VAL 156
0.0043
LEU 157
0.0071
PHE 158
0.0071
SER 159
0.0073
THR 160
0.0051
ALA 161
0.0039
LYS 162
0.0043
ILE 163
0.0077
TRP 164
0.0037
HIS 165
0.0023
LEU 166
0.0041
CYS 167
0.0071
ALA 168
0.0073
ILE 169
0.0056
SER 170
0.0057
LEU 171
0.0071
ASP 172
0.0078
ARG 173
0.0039
TYR 174
0.0021
VAL 175
0.0031
ALA 176
0.0041
ILE 177
0.0049
GLN 178
0.0044
ASN 179
0.0099
PRO 180
0.0116
ILE 181
0.0119
HIS 182
0.0085
HIS 183
0.0054
SER 184
0.0078
ARG 185
0.0073
PHE 186
0.0108
ASN 187
0.0080
SER 188
0.0106
ARG 189
0.0060
THR 190
0.0101
LYS 191
0.0122
ALA 192
0.0089
PHE 193
0.0085
LEU 194
0.0113
LYS 195
0.0089
ILE 196
0.0063
ILE 197
0.0134
ALA 198
0.0165
VAL 199
0.0079
TRP 200
0.0093
THR 201
0.0201
ILE 202
0.0160
SER 203
0.0076
VAL 204
0.0122
GLY 205
0.0118
ILE 206
0.0074
SER 207
0.0045
MET 208
0.0082
PRO 209
0.0049
ILE 210
0.0038
PRO 211
0.0049
VAL 212
0.0065
PHE 213
0.0078
GLY 214
0.0081
LEU 215
0.0067
GLN 216
0.0084
ASP 217
0.0122
ASP 218
0.0103
SER 219
0.0119
LYS 220
0.0109
VAL 221
0.0067
PHE 222
0.0060
LYS 223
0.0129
GLU 224
0.0185
GLY 225
0.0081
SER 226
0.0085
CYS 227
0.0062
LEU 228
0.0076
LEU 229
0.0064
ALA 230
0.0069
ASP 231
0.0119
ASP 232
0.0161
ASN 233
0.0186
PHE 234
0.0124
VAL 235
0.0123
LEU 236
0.0115
ILE 237
0.0143
GLY 238
0.0130
SER 239
0.0099
PHE 240
0.0064
VAL 241
0.0058
SER 242
0.0074
PHE 243
0.0137
PHE 244
0.0120
ILE 245
0.0068
PRO 246
0.0088
LEU 247
0.0133
THR 248
0.0133
ILE 249
0.0097
MET 250
0.0106
VAL 251
0.0157
ILE 252
0.0150
THR 253
0.0078
TYR 254
0.0061
PHE 255
0.0101
LEU 256
0.0094
THR 257
0.0018
ILE 258
0.0019
LYS 259
0.0031
SER 260
0.0068
LEU 261
0.0060
GLN 262
0.0051
LYS 263
0.0087
GLU 264
0.0048
ALA 265
0.0168
GLN 313
0.0188
SER 314
0.0273
ILE 315
0.0045
SER 316
0.0116
ASN 317
0.0109
GLU 318
0.0090
GLN 319
0.0088
LYS 320
0.0082
ALA 321
0.0076
CYS 322
0.0057
LYS 323
0.0072
VAL 324
0.0117
LEU 325
0.0038
GLY 326
0.0034
ILE 327
0.0064
VAL 328
0.0037
PHE 329
0.0068
PHE 330
0.0095
LEU 331
0.0052
PHE 332
0.0065
VAL 333
0.0134
VAL 334
0.0137
MET 335
0.0101
TRP 336
0.0129
CYS 337
0.0145
PRO 338
0.0094
PHE 339
0.0105
PHE 340
0.0146
ILE 341
0.0128
THR 342
0.0049
ASN 343
0.0077
ILE 344
0.0066
MET 345
0.0076
ALA 346
0.0062
VAL 347
0.0120
ILE 348
0.0120
CYS 349
0.0099
LYS 350
0.0096
GLU 351
0.0389
SER 352
0.0170
CYS 353
0.0070
ASN 354
0.0237
GLU 355
0.0132
ASP 356
0.0180
VAL 357
0.0208
ILE 358
0.0133
GLY 359
0.0286
ALA 360
0.0412
LEU 361
0.0215
LEU 362
0.0175
ASN 363
0.0287
VAL 364
0.0218
PHE 365
0.0070
VAL 366
0.0160
TRP 367
0.0074
ILE 368
0.0053
GLY 369
0.0104
TYR 370
0.0094
LEU 371
0.0041
SER 372
0.0063
SER 373
0.0078
ALA 374
0.0101
VAL 375
0.0084
ASN 376
0.0076
PRO 377
0.0132
LEU 378
0.0264
VAL 379
0.0197
TYR 380
0.0146
THR 381
0.0172
LEU 382
0.0321
PHE 383
0.0275
ASN 384
0.0196
LYS 385
0.0176
THR 386
0.0149
TYR 387
0.0057
ARG 388
0.0020
SER 389
0.0167
ALA 390
0.0175
PHE 391
0.0150
SER 392
0.0194
ARG 393
0.0118
TYR 394
0.0127
ILE 395
0.0234
GLN 396
0.0188
CYS 397
0.0273
GLN 398
0.0185
TYR 399
0.0226
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.