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 = 0.0351
THR 69
0.0237
HIS 70
0.0062
LEU 71
0.0066
GLN 72
0.0081
GLU 73
0.0026
LYS 74
0.0039
ASN 75
0.0030
TRP 76
0.0087
SER 77
0.0059
ALA 78
0.0071
LEU 79
0.0145
LEU 80
0.0128
THR 81
0.0049
ALA 82
0.0094
VAL 83
0.0095
VAL 84
0.0029
ILE 85
0.0065
ILE 86
0.0094
LEU 87
0.0065
THR 88
0.0090
ILE 89
0.0114
ALA 90
0.0119
GLY 91
0.0087
ASN 92
0.0084
ILE 93
0.0084
LEU 94
0.0098
VAL 95
0.0070
ILE 96
0.0045
MET 97
0.0075
ALA 98
0.0083
VAL 99
0.0039
SER 100
0.0023
LEU 101
0.0058
GLU 102
0.0065
LYS 103
0.0085
LYS 104
0.0080
LEU 105
0.0095
GLN 106
0.0121
ASN 107
0.0145
ALA 108
0.0123
THR 109
0.0064
ASN 110
0.0055
TYR 111
0.0131
PHE 112
0.0100
LEU 113
0.0026
MET 114
0.0032
SER 115
0.0068
LEU 116
0.0028
ALA 117
0.0042
ILE 118
0.0046
ALA 119
0.0051
ASP 120
0.0075
MET 121
0.0088
LEU 122
0.0079
LEU 123
0.0092
GLY 124
0.0091
PHE 125
0.0092
LEU 126
0.0075
VAL 127
0.0072
MET 128
0.0061
PRO 129
0.0050
VAL 130
0.0035
SER 131
0.0027
MET 132
0.0027
LEU 133
0.0019
THR 134
0.0028
ILE 135
0.0018
LEU 136
0.0042
TYR 137
0.0090
GLY 138
0.0082
TYR 139
0.0047
ARG 140
0.0103
TRP 141
0.0084
PRO 142
0.0068
LEU 143
0.0066
PRO 144
0.0066
SER 145
0.0234
LYS 146
0.0124
LEU 147
0.0010
CYS 148
0.0081
ALA 149
0.0050
VAL 150
0.0042
TRP 151
0.0049
ILE 152
0.0047
TYR 153
0.0059
LEU 154
0.0061
ASP 155
0.0085
VAL 156
0.0079
LEU 157
0.0058
PHE 158
0.0064
SER 159
0.0084
THR 160
0.0075
ALA 161
0.0021
LYS 162
0.0031
ILE 163
0.0091
TRP 164
0.0102
HIS 165
0.0054
LEU 166
0.0069
CYS 167
0.0078
ALA 168
0.0093
ILE 169
0.0058
SER 170
0.0067
LEU 171
0.0051
ASP 172
0.0058
ARG 173
0.0007
TYR 174
0.0028
VAL 175
0.0082
ALA 176
0.0081
ILE 177
0.0125
GLN 178
0.0157
ASN 179
0.0174
PRO 180
0.0285
ILE 181
0.0172
HIS 182
0.0105
HIS 183
0.0079
SER 184
0.0020
ARG 185
0.0327
PHE 186
0.0268
ASN 187
0.0351
SER 188
0.0163
ARG 189
0.0209
THR 190
0.0181
LYS 191
0.0274
ALA 192
0.0238
PHE 193
0.0176
LEU 194
0.0124
LYS 195
0.0190
ILE 196
0.0205
ILE 197
0.0268
ALA 198
0.0337
VAL 199
0.0186
TRP 200
0.0173
THR 201
0.0313
ILE 202
0.0251
SER 203
0.0080
VAL 204
0.0108
GLY 205
0.0073
ILE 206
0.0077
SER 207
0.0085
MET 208
0.0133
PRO 209
0.0127
ILE 210
0.0074
PRO 211
0.0084
VAL 212
0.0113
PHE 213
0.0031
GLY 214
0.0092
LEU 215
0.0171
GLN 216
0.0257
ASP 217
0.0243
ASP 218
0.0240
SER 219
0.0286
LYS 220
0.0134
VAL 221
0.0081
PHE 222
0.0090
LYS 223
0.0124
GLU 224
0.0135
GLY 225
0.0123
SER 226
0.0100
CYS 227
0.0098
LEU 228
0.0109
LEU 229
0.0076
ALA 230
0.0092
ASP 231
0.0157
ASP 232
0.0207
ASN 233
0.0252
PHE 234
0.0089
VAL 235
0.0064
LEU 236
0.0044
ILE 237
0.0107
GLY 238
0.0104
SER 239
0.0078
PHE 240
0.0081
VAL 241
0.0121
SER 242
0.0132
PHE 243
0.0095
PHE 244
0.0099
ILE 245
0.0128
PRO 246
0.0118
LEU 247
0.0100
THR 248
0.0115
ILE 249
0.0101
MET 250
0.0088
VAL 251
0.0100
ILE 252
0.0099
THR 253
0.0081
TYR 254
0.0084
PHE 255
0.0089
LEU 256
0.0081
THR 257
0.0064
ILE 258
0.0076
LYS 259
0.0108
SER 260
0.0158
LEU 261
0.0107
GLN 262
0.0138
LYS 263
0.0155
GLU 264
0.0034
ALA 265
0.0094
GLN 313
0.0270
SER 314
0.0175
ILE 315
0.0129
SER 316
0.0133
ASN 317
0.0110
GLU 318
0.0118
GLN 319
0.0067
LYS 320
0.0079
ALA 321
0.0039
CYS 322
0.0037
LYS 323
0.0082
VAL 324
0.0094
LEU 325
0.0078
GLY 326
0.0080
ILE 327
0.0070
VAL 328
0.0055
PHE 329
0.0067
PHE 330
0.0066
LEU 331
0.0033
PHE 332
0.0043
VAL 333
0.0056
VAL 334
0.0058
MET 335
0.0039
TRP 336
0.0051
CYS 337
0.0018
PRO 338
0.0017
PHE 339
0.0045
PHE 340
0.0050
ILE 341
0.0025
THR 342
0.0041
ASN 343
0.0077
ILE 344
0.0054
MET 345
0.0082
ALA 346
0.0095
VAL 347
0.0168
ILE 348
0.0140
CYS 349
0.0116
LYS 350
0.0138
GLU 351
0.0107
SER 352
0.0157
CYS 353
0.0053
ASN 354
0.0132
GLU 355
0.0131
ASP 356
0.0253
VAL 357
0.0210
ILE 358
0.0139
GLY 359
0.0204
ALA 360
0.0291
LEU 361
0.0164
LEU 362
0.0076
ASN 363
0.0145
VAL 364
0.0138
PHE 365
0.0047
VAL 366
0.0040
TRP 367
0.0031
ILE 368
0.0047
GLY 369
0.0052
TYR 370
0.0053
LEU 371
0.0049
SER 372
0.0047
SER 373
0.0075
ALA 374
0.0065
VAL 375
0.0025
ASN 376
0.0029
PRO 377
0.0043
LEU 378
0.0034
VAL 379
0.0043
TYR 380
0.0047
THR 381
0.0063
LEU 382
0.0140
PHE 383
0.0143
ASN 384
0.0141
LYS 385
0.0215
THR 386
0.0087
TYR 387
0.0052
ARG 388
0.0077
SER 389
0.0055
ALA 390
0.0110
PHE 391
0.0111
SER 392
0.0111
ARG 393
0.0109
TYR 394
0.0121
ILE 395
0.0186
GLN 396
0.0170
CYS 397
0.0156
GLN 398
0.0063
TYR 399
0.0065
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.