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 = 0.0867
THR 69
0.0218
HIS 70
0.0110
LEU 71
0.0099
GLN 72
0.0031
GLU 73
0.0077
LYS 74
0.0101
ASN 75
0.0055
TRP 76
0.0085
SER 77
0.0105
ALA 78
0.0086
LEU 79
0.0085
LEU 80
0.0093
THR 81
0.0085
ALA 82
0.0084
VAL 83
0.0082
VAL 84
0.0071
ILE 85
0.0065
ILE 86
0.0073
LEU 87
0.0060
THR 88
0.0046
ILE 89
0.0041
ALA 90
0.0051
GLY 91
0.0042
ASN 92
0.0029
ILE 93
0.0025
LEU 94
0.0047
VAL 95
0.0040
ILE 96
0.0032
MET 97
0.0049
ALA 98
0.0028
VAL 99
0.0035
SER 100
0.0041
LEU 101
0.0049
GLU 102
0.0040
LYS 103
0.0072
LYS 104
0.0061
LEU 105
0.0042
GLN 106
0.0049
ASN 107
0.0042
ALA 108
0.0046
THR 109
0.0050
ASN 110
0.0045
TYR 111
0.0041
PHE 112
0.0042
LEU 113
0.0037
MET 114
0.0033
SER 115
0.0024
LEU 116
0.0023
ALA 117
0.0022
ILE 118
0.0017
ALA 119
0.0024
ASP 120
0.0026
MET 121
0.0031
LEU 122
0.0037
LEU 123
0.0049
GLY 124
0.0050
PHE 125
0.0060
LEU 126
0.0063
VAL 127
0.0059
MET 128
0.0062
PRO 129
0.0057
VAL 130
0.0063
SER 131
0.0071
MET 132
0.0071
LEU 133
0.0090
THR 134
0.0112
ILE 135
0.0116
LEU 136
0.0104
TYR 137
0.0179
GLY 138
0.0215
TYR 139
0.0154
ARG 140
0.0184
TRP 141
0.0156
PRO 142
0.0176
LEU 143
0.0153
PRO 144
0.0134
SER 145
0.0088
LYS 146
0.0086
LEU 147
0.0093
CYS 148
0.0070
ALA 149
0.0074
VAL 150
0.0090
TRP 151
0.0058
ILE 152
0.0066
TYR 153
0.0078
LEU 154
0.0074
ASP 155
0.0059
VAL 156
0.0062
LEU 157
0.0062
PHE 158
0.0050
SER 159
0.0037
THR 160
0.0033
ALA 161
0.0026
LYS 162
0.0021
ILE 163
0.0031
TRP 164
0.0032
HIS 165
0.0032
LEU 166
0.0045
CYS 167
0.0058
ALA 168
0.0058
ILE 169
0.0066
SER 170
0.0084
LEU 171
0.0091
ASP 172
0.0090
ARG 173
0.0102
TYR 174
0.0100
VAL 175
0.0109
ALA 176
0.0127
ILE 177
0.0118
GLN 178
0.0076
ASN 179
0.0147
PRO 180
0.0185
ILE 181
0.0258
HIS 182
0.0237
HIS 183
0.0231
SER 184
0.0208
ARG 185
0.0136
PHE 186
0.0155
ASN 187
0.0119
SER 188
0.0078
ARG 189
0.0051
THR 190
0.0047
LYS 191
0.0033
ALA 192
0.0037
PHE 193
0.0042
LEU 194
0.0044
LYS 195
0.0036
ILE 196
0.0035
ILE 197
0.0035
ALA 198
0.0034
VAL 199
0.0028
TRP 200
0.0035
THR 201
0.0046
ILE 202
0.0043
SER 203
0.0053
VAL 204
0.0084
GLY 205
0.0082
ILE 206
0.0069
SER 207
0.0096
MET 208
0.0133
PRO 209
0.0129
ILE 210
0.0104
PRO 211
0.0129
VAL 212
0.0173
PHE 213
0.0168
GLY 214
0.0120
LEU 215
0.0127
GLN 216
0.0170
ASP 217
0.0159
ASP 218
0.0121
SER 219
0.0154
LYS 220
0.0150
VAL 221
0.0111
PHE 222
0.0129
LYS 223
0.0167
GLU 224
0.0191
GLY 225
0.0186
SER 226
0.0170
CYS 227
0.0106
LEU 228
0.0115
LEU 229
0.0104
ALA 230
0.0131
ASP 231
0.0103
ASP 232
0.0077
ASN 233
0.0089
PHE 234
0.0091
VAL 235
0.0061
LEU 236
0.0057
ILE 237
0.0056
GLY 238
0.0044
SER 239
0.0033
PHE 240
0.0036
VAL 241
0.0048
SER 242
0.0039
PHE 243
0.0031
PHE 244
0.0033
ILE 245
0.0052
PRO 246
0.0043
LEU 247
0.0053
THR 248
0.0073
ILE 249
0.0077
MET 250
0.0075
VAL 251
0.0095
ILE 252
0.0107
THR 253
0.0102
TYR 254
0.0109
PHE 255
0.0119
LEU 256
0.0108
THR 257
0.0112
ILE 258
0.0122
LYS 259
0.0094
SER 260
0.0087
LEU 261
0.0121
GLN 262
0.0121
LYS 263
0.0127
GLU 264
0.0159
ALA 265
0.0218
GLN 313
0.0347
SER 314
0.0296
ILE 315
0.0204
SER 316
0.0207
ASN 317
0.0239
GLU 318
0.0189
GLN 319
0.0159
LYS 320
0.0156
ALA 321
0.0149
CYS 322
0.0136
LYS 323
0.0121
VAL 324
0.0100
LEU 325
0.0086
GLY 326
0.0089
ILE 327
0.0068
VAL 328
0.0054
PHE 329
0.0060
PHE 330
0.0056
LEU 331
0.0035
PHE 332
0.0027
VAL 333
0.0031
VAL 334
0.0029
MET 335
0.0027
TRP 336
0.0034
CYS 337
0.0023
PRO 338
0.0045
PHE 339
0.0072
PHE 340
0.0047
ILE 341
0.0056
THR 342
0.0095
ASN 343
0.0060
ILE 344
0.0047
MET 345
0.0153
ALA 346
0.0074
VAL 347
0.0123
ILE 348
0.0216
CYS 349
0.0436
LYS 350
0.0378
GLU 351
0.0648
SER 352
0.0867
CYS 353
0.0514
ASN 354
0.0395
GLU 355
0.0280
ASP 356
0.0625
VAL 357
0.0545
ILE 358
0.0317
GLY 359
0.0329
ALA 360
0.0332
LEU 361
0.0197
LEU 362
0.0165
ASN 363
0.0172
VAL 364
0.0126
PHE 365
0.0083
VAL 366
0.0106
TRP 367
0.0083
ILE 368
0.0072
GLY 369
0.0060
TYR 370
0.0067
LEU 371
0.0051
SER 372
0.0039
SER 373
0.0034
ALA 374
0.0039
VAL 375
0.0033
ASN 376
0.0034
PRO 377
0.0038
LEU 378
0.0040
VAL 379
0.0033
TYR 380
0.0042
THR 381
0.0042
LEU 382
0.0037
PHE 383
0.0043
ASN 384
0.0048
LYS 385
0.0052
THR 386
0.0042
TYR 387
0.0041
ARG 388
0.0044
SER 389
0.0031
ALA 390
0.0027
PHE 391
0.0037
SER 392
0.0033
ARG 393
0.0089
TYR 394
0.0109
ILE 395
0.0151
GLN 396
0.0185
CYS 397
0.0260
GLN 398
0.0249
TYR 399
0.0229
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.