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 = 0.0498
THR 69
0.0498
HIS 70
0.0350
LEU 71
0.0269
GLN 72
0.0234
GLU 73
0.0211
LYS 74
0.0249
ASN 75
0.0297
TRP 76
0.0328
SER 77
0.0261
ALA 78
0.0221
LEU 79
0.0256
LEU 80
0.0265
THR 81
0.0145
ALA 82
0.0119
VAL 83
0.0124
VAL 84
0.0074
ILE 85
0.0041
ILE 86
0.0057
LEU 87
0.0032
THR 88
0.0021
ILE 89
0.0030
ALA 90
0.0040
GLY 91
0.0037
ASN 92
0.0040
ILE 93
0.0044
LEU 94
0.0043
VAL 95
0.0048
ILE 96
0.0044
MET 97
0.0038
ALA 98
0.0045
VAL 99
0.0036
SER 100
0.0037
LEU 101
0.0036
GLU 102
0.0037
LYS 103
0.0057
LYS 104
0.0043
LEU 105
0.0029
GLN 106
0.0039
ASN 107
0.0056
ALA 108
0.0055
THR 109
0.0042
ASN 110
0.0024
TYR 111
0.0020
PHE 112
0.0046
LEU 113
0.0048
MET 114
0.0041
SER 115
0.0038
LEU 116
0.0043
ALA 117
0.0038
ILE 118
0.0037
ALA 119
0.0016
ASP 120
0.0022
MET 121
0.0021
LEU 122
0.0032
LEU 123
0.0039
GLY 124
0.0032
PHE 125
0.0034
LEU 126
0.0054
VAL 127
0.0063
MET 128
0.0060
PRO 129
0.0049
VAL 130
0.0075
SER 131
0.0101
MET 132
0.0086
LEU 133
0.0075
THR 134
0.0093
ILE 135
0.0145
LEU 136
0.0114
TYR 137
0.0078
GLY 138
0.0106
TYR 139
0.0114
ARG 140
0.0119
TRP 141
0.0108
PRO 142
0.0115
LEU 143
0.0107
PRO 144
0.0090
SER 145
0.0080
LYS 146
0.0119
LEU 147
0.0108
CYS 148
0.0086
ALA 149
0.0086
VAL 150
0.0112
TRP 151
0.0097
ILE 152
0.0091
TYR 153
0.0078
LEU 154
0.0074
ASP 155
0.0062
VAL 156
0.0053
LEU 157
0.0044
PHE 158
0.0035
SER 159
0.0020
THR 160
0.0020
ALA 161
0.0042
LYS 162
0.0024
ILE 163
0.0033
TRP 164
0.0033
HIS 165
0.0059
LEU 166
0.0055
CYS 167
0.0076
ALA 168
0.0075
ILE 169
0.0082
SER 170
0.0089
LEU 171
0.0098
ASP 172
0.0103
ARG 173
0.0114
TYR 174
0.0106
VAL 175
0.0138
ALA 176
0.0120
ILE 177
0.0144
GLN 178
0.0185
ASN 179
0.0140
PRO 180
0.0286
ILE 181
0.0220
HIS 182
0.0069
HIS 183
0.0133
SER 184
0.0181
ARG 185
0.0273
PHE 186
0.0148
ASN 187
0.0228
SER 188
0.0219
ARG 189
0.0147
THR 190
0.0158
LYS 191
0.0202
ALA 192
0.0114
PHE 193
0.0105
LEU 194
0.0169
LYS 195
0.0132
ILE 196
0.0106
ILE 197
0.0131
ALA 198
0.0116
VAL 199
0.0079
TRP 200
0.0073
THR 201
0.0083
ILE 202
0.0071
SER 203
0.0066
VAL 204
0.0068
GLY 205
0.0077
ILE 206
0.0062
SER 207
0.0084
MET 208
0.0097
PRO 209
0.0111
ILE 210
0.0093
PRO 211
0.0123
VAL 212
0.0163
PHE 213
0.0162
GLY 214
0.0125
LEU 215
0.0167
GLN 216
0.0228
ASP 217
0.0198
ASP 218
0.0158
SER 219
0.0150
LYS 220
0.0104
VAL 221
0.0061
PHE 222
0.0076
LYS 223
0.0090
GLU 224
0.0168
GLY 225
0.0064
SER 226
0.0083
CYS 227
0.0066
LEU 228
0.0078
LEU 229
0.0038
ALA 230
0.0052
ASP 231
0.0037
ASP 232
0.0040
ASN 233
0.0019
PHE 234
0.0037
VAL 235
0.0058
LEU 236
0.0066
ILE 237
0.0049
GLY 238
0.0036
SER 239
0.0056
PHE 240
0.0057
VAL 241
0.0035
SER 242
0.0018
PHE 243
0.0049
PHE 244
0.0050
ILE 245
0.0044
PRO 246
0.0051
LEU 247
0.0061
THR 248
0.0073
ILE 249
0.0090
MET 250
0.0086
VAL 251
0.0106
ILE 252
0.0105
THR 253
0.0088
TYR 254
0.0087
PHE 255
0.0074
LEU 256
0.0034
THR 257
0.0050
ILE 258
0.0065
LYS 259
0.0131
SER 260
0.0152
LEU 261
0.0135
GLN 262
0.0278
LYS 263
0.0475
GLU 264
0.0325
ALA 265
0.0391
GLN 313
0.0105
SER 314
0.0205
ILE 315
0.0100
SER 316
0.0107
ASN 317
0.0174
GLU 318
0.0143
GLN 319
0.0091
LYS 320
0.0134
ALA 321
0.0121
CYS 322
0.0096
LYS 323
0.0099
VAL 324
0.0109
LEU 325
0.0090
GLY 326
0.0088
ILE 327
0.0098
VAL 328
0.0083
PHE 329
0.0079
PHE 330
0.0087
LEU 331
0.0061
PHE 332
0.0053
VAL 333
0.0061
VAL 334
0.0057
MET 335
0.0042
TRP 336
0.0065
CYS 337
0.0081
PRO 338
0.0073
PHE 339
0.0092
PHE 340
0.0091
ILE 341
0.0102
THR 342
0.0106
ASN 343
0.0103
ILE 344
0.0089
MET 345
0.0094
ALA 346
0.0109
VAL 347
0.0090
ILE 348
0.0078
CYS 349
0.0093
LYS 350
0.0116
GLU 351
0.0153
SER 352
0.0134
CYS 353
0.0124
ASN 354
0.0159
GLU 355
0.0163
ASP 356
0.0204
VAL 357
0.0162
ILE 358
0.0140
GLY 359
0.0158
ALA 360
0.0158
LEU 361
0.0127
LEU 362
0.0131
ASN 363
0.0141
VAL 364
0.0117
PHE 365
0.0106
VAL 366
0.0117
TRP 367
0.0105
ILE 368
0.0077
GLY 369
0.0081
TYR 370
0.0075
LEU 371
0.0042
SER 372
0.0051
SER 373
0.0041
ALA 374
0.0031
VAL 375
0.0051
ASN 376
0.0058
PRO 377
0.0060
LEU 378
0.0072
VAL 379
0.0084
TYR 380
0.0072
THR 381
0.0080
LEU 382
0.0096
PHE 383
0.0091
ASN 384
0.0077
LYS 385
0.0070
THR 386
0.0053
TYR 387
0.0062
ARG 388
0.0078
SER 389
0.0076
ALA 390
0.0057
PHE 391
0.0056
SER 392
0.0063
ARG 393
0.0052
TYR 394
0.0027
ILE 395
0.0066
GLN 396
0.0075
CYS 397
0.0120
GLN 398
0.0133
TYR 399
0.0125
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.