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 = 0.0475
THR 69
0.0097
HIS 70
0.0018
LEU 71
0.0058
GLN 72
0.0042
GLU 73
0.0019
LYS 74
0.0030
ASN 75
0.0026
TRP 76
0.0031
SER 77
0.0033
ALA 78
0.0013
LEU 79
0.0017
LEU 80
0.0053
THR 81
0.0054
ALA 82
0.0039
VAL 83
0.0051
VAL 84
0.0073
ILE 85
0.0068
ILE 86
0.0057
LEU 87
0.0060
THR 88
0.0071
ILE 89
0.0075
ALA 90
0.0065
GLY 91
0.0068
ASN 92
0.0074
ILE 93
0.0081
LEU 94
0.0076
VAL 95
0.0076
ILE 96
0.0082
MET 97
0.0090
ALA 98
0.0092
VAL 99
0.0096
SER 100
0.0082
LEU 101
0.0136
GLU 102
0.0143
LYS 103
0.0230
LYS 104
0.0273
LEU 105
0.0136
GLN 106
0.0137
ASN 107
0.0100
ALA 108
0.0077
THR 109
0.0099
ASN 110
0.0100
TYR 111
0.0107
PHE 112
0.0103
LEU 113
0.0081
MET 114
0.0087
SER 115
0.0090
LEU 116
0.0075
ALA 117
0.0079
ILE 118
0.0089
ALA 119
0.0089
ASP 120
0.0078
MET 121
0.0089
LEU 122
0.0093
LEU 123
0.0086
GLY 124
0.0085
PHE 125
0.0091
LEU 126
0.0095
VAL 127
0.0099
MET 128
0.0081
PRO 129
0.0087
VAL 130
0.0084
SER 131
0.0077
MET 132
0.0060
LEU 133
0.0069
THR 134
0.0054
ILE 135
0.0026
LEU 136
0.0039
TYR 137
0.0071
GLY 138
0.0053
TYR 139
0.0042
ARG 140
0.0063
TRP 141
0.0073
PRO 142
0.0089
LEU 143
0.0104
PRO 144
0.0099
SER 145
0.0080
LYS 146
0.0094
LEU 147
0.0096
CYS 148
0.0091
ALA 149
0.0107
VAL 150
0.0104
TRP 151
0.0057
ILE 152
0.0091
TYR 153
0.0095
LEU 154
0.0093
ASP 155
0.0083
VAL 156
0.0090
LEU 157
0.0086
PHE 158
0.0092
SER 159
0.0071
THR 160
0.0064
ALA 161
0.0077
LYS 162
0.0060
ILE 163
0.0044
TRP 164
0.0057
HIS 165
0.0071
LEU 166
0.0049
CYS 167
0.0060
ALA 168
0.0072
ILE 169
0.0082
SER 170
0.0074
LEU 171
0.0074
ASP 172
0.0074
ARG 173
0.0095
TYR 174
0.0093
VAL 175
0.0079
ALA 176
0.0094
ILE 177
0.0073
GLN 178
0.0054
ASN 179
0.0308
PRO 180
0.0475
ILE 181
0.0458
HIS 182
0.0180
HIS 183
0.0159
SER 184
0.0271
ARG 185
0.0439
PHE 186
0.0325
ASN 187
0.0315
SER 188
0.0242
ARG 189
0.0129
THR 190
0.0086
LYS 191
0.0128
ALA 192
0.0064
PHE 193
0.0080
LEU 194
0.0100
LYS 195
0.0053
ILE 196
0.0085
ILE 197
0.0115
ALA 198
0.0114
VAL 199
0.0087
TRP 200
0.0088
THR 201
0.0093
ILE 202
0.0094
SER 203
0.0089
VAL 204
0.0091
GLY 205
0.0098
ILE 206
0.0090
SER 207
0.0115
MET 208
0.0111
PRO 209
0.0143
ILE 210
0.0134
PRO 211
0.0132
VAL 212
0.0143
PHE 213
0.0157
GLY 214
0.0137
LEU 215
0.0132
GLN 216
0.0148
ASP 217
0.0137
ASP 218
0.0108
SER 219
0.0097
LYS 220
0.0111
VAL 221
0.0108
PHE 222
0.0081
LYS 223
0.0041
GLU 224
0.0018
GLY 225
0.0038
SER 226
0.0062
CYS 227
0.0069
LEU 228
0.0077
LEU 229
0.0106
ALA 230
0.0083
ASP 231
0.0069
ASP 232
0.0084
ASN 233
0.0046
PHE 234
0.0095
VAL 235
0.0115
LEU 236
0.0123
ILE 237
0.0053
GLY 238
0.0049
SER 239
0.0077
PHE 240
0.0041
VAL 241
0.0017
SER 242
0.0030
PHE 243
0.0047
PHE 244
0.0041
ILE 245
0.0047
PRO 246
0.0049
LEU 247
0.0060
THR 248
0.0070
ILE 249
0.0074
MET 250
0.0069
VAL 251
0.0128
ILE 252
0.0125
THR 253
0.0124
TYR 254
0.0134
PHE 255
0.0232
LEU 256
0.0194
THR 257
0.0163
ILE 258
0.0216
LYS 259
0.0292
SER 260
0.0235
LEU 261
0.0171
GLN 262
0.0232
LYS 263
0.0359
GLU 264
0.0282
ALA 265
0.0250
GLN 313
0.0300
SER 314
0.0261
ILE 315
0.0185
SER 316
0.0225
ASN 317
0.0229
GLU 318
0.0161
GLN 319
0.0183
LYS 320
0.0196
ALA 321
0.0158
CYS 322
0.0143
LYS 323
0.0138
VAL 324
0.0106
LEU 325
0.0059
GLY 326
0.0064
ILE 327
0.0066
VAL 328
0.0034
PHE 329
0.0029
PHE 330
0.0062
LEU 331
0.0070
PHE 332
0.0064
VAL 333
0.0073
VAL 334
0.0106
MET 335
0.0111
TRP 336
0.0109
CYS 337
0.0119
PRO 338
0.0134
PHE 339
0.0135
PHE 340
0.0117
ILE 341
0.0148
THR 342
0.0153
ASN 343
0.0176
ILE 344
0.0180
MET 345
0.0208
ALA 346
0.0212
VAL 347
0.0212
ILE 348
0.0256
CYS 349
0.0272
LYS 350
0.0273
GLU 351
0.0329
SER 352
0.0282
CYS 353
0.0196
ASN 354
0.0187
GLU 355
0.0196
ASP 356
0.0176
VAL 357
0.0079
ILE 358
0.0141
GLY 359
0.0183
ALA 360
0.0157
LEU 361
0.0140
LEU 362
0.0170
ASN 363
0.0178
VAL 364
0.0173
PHE 365
0.0151
VAL 366
0.0144
TRP 367
0.0116
ILE 368
0.0128
GLY 369
0.0116
TYR 370
0.0080
LEU 371
0.0106
SER 372
0.0097
SER 373
0.0072
ALA 374
0.0073
VAL 375
0.0084
ASN 376
0.0056
PRO 377
0.0070
LEU 378
0.0074
VAL 379
0.0062
TYR 380
0.0034
THR 381
0.0059
LEU 382
0.0070
PHE 383
0.0061
ASN 384
0.0032
LYS 385
0.0056
THR 386
0.0048
TYR 387
0.0053
ARG 388
0.0043
SER 389
0.0040
ALA 390
0.0063
PHE 391
0.0057
SER 392
0.0048
ARG 393
0.0058
TYR 394
0.0079
ILE 395
0.0083
GLN 396
0.0070
CYS 397
0.0115
GLN 398
0.0103
TYR 399
0.0105
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.