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 = 0.0477
THR 69
0.0129
HIS 70
0.0151
LEU 71
0.0130
GLN 72
0.0086
GLU 73
0.0049
LYS 74
0.0082
ASN 75
0.0127
TRP 76
0.0216
SER 77
0.0114
ALA 78
0.0117
LEU 79
0.0177
LEU 80
0.0179
THR 81
0.0089
ALA 82
0.0139
VAL 83
0.0152
VAL 84
0.0118
ILE 85
0.0104
ILE 86
0.0152
LEU 87
0.0112
THR 88
0.0093
ILE 89
0.0114
ALA 90
0.0123
GLY 91
0.0080
ASN 92
0.0081
ILE 93
0.0061
LEU 94
0.0052
VAL 95
0.0036
ILE 96
0.0057
MET 97
0.0078
ALA 98
0.0060
VAL 99
0.0105
SER 100
0.0178
LEU 101
0.0188
GLU 102
0.0175
LYS 103
0.0101
LYS 104
0.0252
LEU 105
0.0144
GLN 106
0.0155
ASN 107
0.0076
ALA 108
0.0054
THR 109
0.0040
ASN 110
0.0015
TYR 111
0.0014
PHE 112
0.0054
LEU 113
0.0042
MET 114
0.0043
SER 115
0.0043
LEU 116
0.0050
ALA 117
0.0061
ILE 118
0.0065
ALA 119
0.0027
ASP 120
0.0030
MET 121
0.0052
LEU 122
0.0027
LEU 123
0.0029
GLY 124
0.0047
PHE 125
0.0105
LEU 126
0.0108
VAL 127
0.0043
MET 128
0.0036
PRO 129
0.0087
VAL 130
0.0126
SER 131
0.0135
MET 132
0.0082
LEU 133
0.0164
THR 134
0.0177
ILE 135
0.0117
LEU 136
0.0021
TYR 137
0.0055
GLY 138
0.0222
TYR 139
0.0213
ARG 140
0.0145
TRP 141
0.0114
PRO 142
0.0116
LEU 143
0.0146
PRO 144
0.0084
SER 145
0.0076
LYS 146
0.0091
LEU 147
0.0025
CYS 148
0.0050
ALA 149
0.0090
VAL 150
0.0089
TRP 151
0.0046
ILE 152
0.0041
TYR 153
0.0082
LEU 154
0.0069
ASP 155
0.0069
VAL 156
0.0075
LEU 157
0.0085
PHE 158
0.0064
SER 159
0.0057
THR 160
0.0056
ALA 161
0.0035
LYS 162
0.0008
ILE 163
0.0061
TRP 164
0.0038
HIS 165
0.0031
LEU 166
0.0043
CYS 167
0.0045
ALA 168
0.0063
ILE 169
0.0059
SER 170
0.0060
LEU 171
0.0067
ASP 172
0.0067
ARG 173
0.0051
TYR 174
0.0040
VAL 175
0.0036
ALA 176
0.0031
ILE 177
0.0036
GLN 178
0.0022
ASN 179
0.0131
PRO 180
0.0143
ILE 181
0.0109
HIS 182
0.0106
HIS 183
0.0046
SER 184
0.0037
ARG 185
0.0150
PHE 186
0.0115
ASN 187
0.0156
SER 188
0.0135
ARG 189
0.0084
THR 190
0.0038
LYS 191
0.0070
ALA 192
0.0091
PHE 193
0.0103
LEU 194
0.0177
LYS 195
0.0113
ILE 196
0.0143
ILE 197
0.0231
ALA 198
0.0135
VAL 199
0.0083
TRP 200
0.0099
THR 201
0.0202
ILE 202
0.0132
SER 203
0.0126
VAL 204
0.0146
GLY 205
0.0157
ILE 206
0.0151
SER 207
0.0126
MET 208
0.0124
PRO 209
0.0041
ILE 210
0.0049
PRO 211
0.0088
VAL 212
0.0069
PHE 213
0.0021
GLY 214
0.0074
LEU 215
0.0081
GLN 216
0.0079
ASP 217
0.0058
ASP 218
0.0106
SER 219
0.0133
LYS 220
0.0111
VAL 221
0.0074
PHE 222
0.0073
LYS 223
0.0093
GLU 224
0.0214
GLY 225
0.0115
SER 226
0.0042
CYS 227
0.0054
LEU 228
0.0073
LEU 229
0.0050
ALA 230
0.0046
ASP 231
0.0212
ASP 232
0.0173
ASN 233
0.0272
PHE 234
0.0173
VAL 235
0.0095
LEU 236
0.0057
ILE 237
0.0180
GLY 238
0.0135
SER 239
0.0073
PHE 240
0.0176
VAL 241
0.0142
SER 242
0.0025
PHE 243
0.0124
PHE 244
0.0128
ILE 245
0.0131
PRO 246
0.0034
LEU 247
0.0109
THR 248
0.0098
ILE 249
0.0024
MET 250
0.0048
VAL 251
0.0060
ILE 252
0.0064
THR 253
0.0075
TYR 254
0.0054
PHE 255
0.0052
LEU 256
0.0111
THR 257
0.0075
ILE 258
0.0068
LYS 259
0.0073
SER 260
0.0044
LEU 261
0.0031
GLN 262
0.0020
LYS 263
0.0034
GLU 264
0.0046
ALA 265
0.0057
GLN 313
0.0044
SER 314
0.0094
ILE 315
0.0075
SER 316
0.0084
ASN 317
0.0071
GLU 318
0.0071
GLN 319
0.0132
LYS 320
0.0070
ALA 321
0.0053
CYS 322
0.0080
LYS 323
0.0094
VAL 324
0.0037
LEU 325
0.0058
GLY 326
0.0055
ILE 327
0.0046
VAL 328
0.0074
PHE 329
0.0122
PHE 330
0.0143
LEU 331
0.0119
PHE 332
0.0128
VAL 333
0.0205
VAL 334
0.0208
MET 335
0.0160
TRP 336
0.0170
CYS 337
0.0217
PRO 338
0.0118
PHE 339
0.0085
PHE 340
0.0138
ILE 341
0.0105
THR 342
0.0147
ASN 343
0.0129
ILE 344
0.0109
MET 345
0.0231
ALA 346
0.0224
VAL 347
0.0143
ILE 348
0.0359
CYS 349
0.0132
LYS 350
0.0093
GLU 351
0.0131
SER 352
0.0198
CYS 353
0.0312
ASN 354
0.0374
GLU 355
0.0168
ASP 356
0.0285
VAL 357
0.0477
ILE 358
0.0137
GLY 359
0.0221
ALA 360
0.0204
LEU 361
0.0125
LEU 362
0.0151
ASN 363
0.0131
VAL 364
0.0134
PHE 365
0.0077
VAL 366
0.0103
TRP 367
0.0035
ILE 368
0.0041
GLY 369
0.0049
TYR 370
0.0043
LEU 371
0.0045
SER 372
0.0088
SER 373
0.0031
ALA 374
0.0050
VAL 375
0.0030
ASN 376
0.0055
PRO 377
0.0087
LEU 378
0.0101
VAL 379
0.0111
TYR 380
0.0116
THR 381
0.0139
LEU 382
0.0193
PHE 383
0.0124
ASN 384
0.0110
LYS 385
0.0063
THR 386
0.0049
TYR 387
0.0049
ARG 388
0.0067
SER 389
0.0078
ALA 390
0.0036
PHE 391
0.0034
SER 392
0.0061
ARG 393
0.0043
TYR 394
0.0024
ILE 395
0.0099
GLN 396
0.0084
CYS 397
0.0111
GLN 398
0.0066
TYR 399
0.0163
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.