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 = 0.0667
THR 69
0.0667
HIS 70
0.0532
LEU 71
0.0390
GLN 72
0.0394
GLU 73
0.0325
LYS 74
0.0220
ASN 75
0.0223
TRP 76
0.0269
SER 77
0.0192
ALA 78
0.0157
LEU 79
0.0193
LEU 80
0.0193
THR 81
0.0132
ALA 82
0.0150
VAL 83
0.0164
VAL 84
0.0130
ILE 85
0.0121
ILE 86
0.0139
LEU 87
0.0122
THR 88
0.0113
ILE 89
0.0116
ALA 90
0.0107
GLY 91
0.0095
ASN 92
0.0091
ILE 93
0.0080
LEU 94
0.0083
VAL 95
0.0059
ILE 96
0.0042
MET 97
0.0060
ALA 98
0.0092
VAL 99
0.0071
SER 100
0.0091
LEU 101
0.0157
GLU 102
0.0172
LYS 103
0.0172
LYS 104
0.0173
LEU 105
0.0108
GLN 106
0.0105
ASN 107
0.0055
ALA 108
0.0043
THR 109
0.0020
ASN 110
0.0037
TYR 111
0.0034
PHE 112
0.0027
LEU 113
0.0034
MET 114
0.0031
SER 115
0.0055
LEU 116
0.0065
ALA 117
0.0073
ILE 118
0.0083
ALA 119
0.0096
ASP 120
0.0094
MET 121
0.0107
LEU 122
0.0114
LEU 123
0.0103
GLY 124
0.0109
PHE 125
0.0126
LEU 126
0.0117
VAL 127
0.0089
MET 128
0.0091
PRO 129
0.0103
VAL 130
0.0075
SER 131
0.0063
MET 132
0.0092
LEU 133
0.0090
THR 134
0.0074
ILE 135
0.0098
LEU 136
0.0121
TYR 137
0.0123
GLY 138
0.0140
TYR 139
0.0100
ARG 140
0.0098
TRP 141
0.0059
PRO 142
0.0071
LEU 143
0.0046
PRO 144
0.0022
SER 145
0.0012
LYS 146
0.0037
LEU 147
0.0041
CYS 148
0.0021
ALA 149
0.0040
VAL 150
0.0065
TRP 151
0.0059
ILE 152
0.0042
TYR 153
0.0072
LEU 154
0.0086
ASP 155
0.0075
VAL 156
0.0068
LEU 157
0.0088
PHE 158
0.0091
SER 159
0.0081
THR 160
0.0081
ALA 161
0.0087
LYS 162
0.0084
ILE 163
0.0077
TRP 164
0.0079
HIS 165
0.0066
LEU 166
0.0064
CYS 167
0.0063
ALA 168
0.0051
ILE 169
0.0032
SER 170
0.0038
LEU 171
0.0049
ASP 172
0.0035
ARG 173
0.0035
TYR 174
0.0061
VAL 175
0.0090
ALA 176
0.0082
ILE 177
0.0105
GLN 178
0.0130
ASN 179
0.0140
PRO 180
0.0180
ILE 181
0.0143
HIS 182
0.0115
HIS 183
0.0156
SER 184
0.0114
ARG 185
0.0317
PHE 186
0.0155
ASN 187
0.0109
SER 188
0.0077
ARG 189
0.0069
THR 190
0.0078
LYS 191
0.0065
ALA 192
0.0042
PHE 193
0.0035
LEU 194
0.0048
LYS 195
0.0052
ILE 196
0.0042
ILE 197
0.0050
ALA 198
0.0065
VAL 199
0.0075
TRP 200
0.0084
THR 201
0.0077
ILE 202
0.0079
SER 203
0.0090
VAL 204
0.0102
GLY 205
0.0093
ILE 206
0.0084
SER 207
0.0083
MET 208
0.0098
PRO 209
0.0089
ILE 210
0.0068
PRO 211
0.0081
VAL 212
0.0104
PHE 213
0.0094
GLY 214
0.0063
LEU 215
0.0070
GLN 216
0.0094
ASP 217
0.0086
ASP 218
0.0062
SER 219
0.0079
LYS 220
0.0072
VAL 221
0.0044
PHE 222
0.0053
LYS 223
0.0085
GLU 224
0.0115
GLY 225
0.0096
SER 226
0.0078
CYS 227
0.0039
LEU 228
0.0039
LEU 229
0.0033
ALA 230
0.0063
ASP 231
0.0075
ASP 232
0.0084
ASN 233
0.0094
PHE 234
0.0075
VAL 235
0.0053
LEU 236
0.0072
ILE 237
0.0076
GLY 238
0.0057
SER 239
0.0051
PHE 240
0.0065
VAL 241
0.0075
SER 242
0.0069
PHE 243
0.0068
PHE 244
0.0067
ILE 245
0.0067
PRO 246
0.0075
LEU 247
0.0071
THR 248
0.0068
ILE 249
0.0069
MET 250
0.0063
VAL 251
0.0065
ILE 252
0.0071
THR 253
0.0063
TYR 254
0.0048
PHE 255
0.0068
LEU 256
0.0086
THR 257
0.0066
ILE 258
0.0064
LYS 259
0.0121
SER 260
0.0137
LEU 261
0.0130
GLN 262
0.0152
LYS 263
0.0218
GLU 264
0.0222
ALA 265
0.0233
GLN 313
0.0271
SER 314
0.0241
ILE 315
0.0190
SER 316
0.0167
ASN 317
0.0159
GLU 318
0.0108
GLN 319
0.0066
LYS 320
0.0076
ALA 321
0.0070
CYS 322
0.0023
LYS 323
0.0035
VAL 324
0.0066
LEU 325
0.0051
GLY 326
0.0059
ILE 327
0.0087
VAL 328
0.0081
PHE 329
0.0074
PHE 330
0.0089
LEU 331
0.0092
PHE 332
0.0086
VAL 333
0.0079
VAL 334
0.0082
MET 335
0.0072
TRP 336
0.0072
CYS 337
0.0055
PRO 338
0.0038
PHE 339
0.0036
PHE 340
0.0040
ILE 341
0.0044
THR 342
0.0044
ASN 343
0.0037
ILE 344
0.0060
MET 345
0.0090
ALA 346
0.0093
VAL 347
0.0097
ILE 348
0.0136
CYS 349
0.0165
LYS 350
0.0164
GLU 351
0.0220
SER 352
0.0225
CYS 353
0.0180
ASN 354
0.0183
GLU 355
0.0157
ASP 356
0.0170
VAL 357
0.0143
ILE 358
0.0108
GLY 359
0.0103
ALA 360
0.0112
LEU 361
0.0076
LEU 362
0.0054
ASN 363
0.0068
VAL 364
0.0074
PHE 365
0.0052
VAL 366
0.0055
TRP 367
0.0070
ILE 368
0.0071
GLY 369
0.0073
TYR 370
0.0082
LEU 371
0.0083
SER 372
0.0083
SER 373
0.0094
ALA 374
0.0097
VAL 375
0.0097
ASN 376
0.0087
PRO 377
0.0090
LEU 378
0.0123
VAL 379
0.0113
TYR 380
0.0094
THR 381
0.0151
LEU 382
0.0170
PHE 383
0.0140
ASN 384
0.0141
LYS 385
0.0196
THR 386
0.0178
TYR 387
0.0140
ARG 388
0.0187
SER 389
0.0239
ALA 390
0.0196
PHE 391
0.0202
SER 392
0.0289
ARG 393
0.0311
TYR 394
0.0253
ILE 395
0.0339
GLN 396
0.0418
CYS 397
0.0364
GLN 398
0.0395
TYR 399
0.0329
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.