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 = 0.0491
THR 69
0.0103
HIS 70
0.0107
LEU 71
0.0087
GLN 72
0.0153
GLU 73
0.0071
LYS 74
0.0051
ASN 75
0.0041
TRP 76
0.0042
SER 77
0.0064
ALA 78
0.0062
LEU 79
0.0062
LEU 80
0.0120
THR 81
0.0066
ALA 82
0.0074
VAL 83
0.0151
VAL 84
0.0117
ILE 85
0.0082
ILE 86
0.0121
LEU 87
0.0100
THR 88
0.0072
ILE 89
0.0064
ALA 90
0.0096
GLY 91
0.0124
ASN 92
0.0087
ILE 93
0.0097
LEU 94
0.0087
VAL 95
0.0053
ILE 96
0.0115
MET 97
0.0180
ALA 98
0.0133
VAL 99
0.0219
SER 100
0.0355
LEU 101
0.0391
GLU 102
0.0357
LYS 103
0.0331
LYS 104
0.0491
LEU 105
0.0267
GLN 106
0.0243
ASN 107
0.0151
ALA 108
0.0102
THR 109
0.0054
ASN 110
0.0077
TYR 111
0.0038
PHE 112
0.0060
LEU 113
0.0045
MET 114
0.0083
SER 115
0.0045
LEU 116
0.0036
ALA 117
0.0069
ILE 118
0.0066
ALA 119
0.0032
ASP 120
0.0026
MET 121
0.0032
LEU 122
0.0059
LEU 123
0.0084
GLY 124
0.0092
PHE 125
0.0107
LEU 126
0.0127
VAL 127
0.0099
MET 128
0.0066
PRO 129
0.0014
VAL 130
0.0052
SER 131
0.0082
MET 132
0.0097
LEU 133
0.0163
THR 134
0.0162
ILE 135
0.0139
LEU 136
0.0102
TYR 137
0.0037
GLY 138
0.0170
TYR 139
0.0166
ARG 140
0.0061
TRP 141
0.0082
PRO 142
0.0092
LEU 143
0.0131
PRO 144
0.0108
SER 145
0.0102
LYS 146
0.0075
LEU 147
0.0063
CYS 148
0.0065
ALA 149
0.0063
VAL 150
0.0077
TRP 151
0.0035
ILE 152
0.0026
TYR 153
0.0046
LEU 154
0.0084
ASP 155
0.0099
VAL 156
0.0088
LEU 157
0.0083
PHE 158
0.0083
SER 159
0.0094
THR 160
0.0095
ALA 161
0.0073
LYS 162
0.0044
ILE 163
0.0052
TRP 164
0.0051
HIS 165
0.0019
LEU 166
0.0019
CYS 167
0.0033
ALA 168
0.0027
ILE 169
0.0026
SER 170
0.0035
LEU 171
0.0049
ASP 172
0.0070
ARG 173
0.0031
TYR 174
0.0043
VAL 175
0.0056
ALA 176
0.0030
ILE 177
0.0031
GLN 178
0.0054
ASN 179
0.0033
PRO 180
0.0033
ILE 181
0.0055
HIS 182
0.0053
HIS 183
0.0080
SER 184
0.0072
ARG 185
0.0211
PHE 186
0.0231
ASN 187
0.0229
SER 188
0.0189
ARG 189
0.0172
THR 190
0.0091
LYS 191
0.0161
ALA 192
0.0272
PHE 193
0.0192
LEU 194
0.0162
LYS 195
0.0140
ILE 196
0.0182
ILE 197
0.0229
ALA 198
0.0156
VAL 199
0.0060
TRP 200
0.0068
THR 201
0.0262
ILE 202
0.0161
SER 203
0.0115
VAL 204
0.0175
GLY 205
0.0184
ILE 206
0.0165
SER 207
0.0177
MET 208
0.0307
PRO 209
0.0106
ILE 210
0.0025
PRO 211
0.0100
VAL 212
0.0084
PHE 213
0.0113
GLY 214
0.0096
LEU 215
0.0101
GLN 216
0.0121
ASP 217
0.0077
ASP 218
0.0099
SER 219
0.0132
LYS 220
0.0143
VAL 221
0.0081
PHE 222
0.0070
LYS 223
0.0078
GLU 224
0.0115
GLY 225
0.0118
SER 226
0.0069
CYS 227
0.0034
LEU 228
0.0109
LEU 229
0.0146
ALA 230
0.0117
ASP 231
0.0156
ASP 232
0.0076
ASN 233
0.0106
PHE 234
0.0110
VAL 235
0.0059
LEU 236
0.0022
ILE 237
0.0049
GLY 238
0.0100
SER 239
0.0099
PHE 240
0.0048
VAL 241
0.0063
SER 242
0.0084
PHE 243
0.0065
PHE 244
0.0019
ILE 245
0.0030
PRO 246
0.0041
LEU 247
0.0065
THR 248
0.0080
ILE 249
0.0061
MET 250
0.0064
VAL 251
0.0133
ILE 252
0.0114
THR 253
0.0057
TYR 254
0.0054
PHE 255
0.0073
LEU 256
0.0050
THR 257
0.0040
ILE 258
0.0056
LYS 259
0.0069
SER 260
0.0055
LEU 261
0.0019
GLN 262
0.0035
LYS 263
0.0025
GLU 264
0.0043
ALA 265
0.0143
GLN 313
0.0211
SER 314
0.0107
ILE 315
0.0112
SER 316
0.0156
ASN 317
0.0140
GLU 318
0.0108
GLN 319
0.0064
LYS 320
0.0031
ALA 321
0.0051
CYS 322
0.0027
LYS 323
0.0030
VAL 324
0.0027
LEU 325
0.0017
GLY 326
0.0049
ILE 327
0.0079
VAL 328
0.0037
PHE 329
0.0074
PHE 330
0.0124
LEU 331
0.0085
PHE 332
0.0070
VAL 333
0.0136
VAL 334
0.0146
MET 335
0.0103
TRP 336
0.0115
CYS 337
0.0116
PRO 338
0.0066
PHE 339
0.0084
PHE 340
0.0087
ILE 341
0.0066
THR 342
0.0074
ASN 343
0.0124
ILE 344
0.0098
MET 345
0.0104
ALA 346
0.0082
VAL 347
0.0084
ILE 348
0.0196
CYS 349
0.0103
LYS 350
0.0091
GLU 351
0.0200
SER 352
0.0262
CYS 353
0.0176
ASN 354
0.0200
GLU 355
0.0082
ASP 356
0.0123
VAL 357
0.0154
ILE 358
0.0054
GLY 359
0.0085
ALA 360
0.0096
LEU 361
0.0076
LEU 362
0.0069
ASN 363
0.0155
VAL 364
0.0082
PHE 365
0.0039
VAL 366
0.0071
TRP 367
0.0017
ILE 368
0.0046
GLY 369
0.0068
TYR 370
0.0050
LEU 371
0.0068
SER 372
0.0073
SER 373
0.0034
ALA 374
0.0077
VAL 375
0.0085
ASN 376
0.0091
PRO 377
0.0136
LEU 378
0.0163
VAL 379
0.0121
TYR 380
0.0106
THR 381
0.0171
LEU 382
0.0177
PHE 383
0.0109
ASN 384
0.0111
LYS 385
0.0209
THR 386
0.0202
TYR 387
0.0114
ARG 388
0.0188
SER 389
0.0319
ALA 390
0.0246
PHE 391
0.0236
SER 392
0.0384
ARG 393
0.0272
TYR 394
0.0169
ILE 395
0.0337
GLN 396
0.0250
CYS 397
0.0130
GLN 398
0.0311
TYR 399
0.0272
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.