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 = 0.0622
THR 69
0.0322
HIS 70
0.0236
LEU 71
0.0188
GLN 72
0.0136
GLU 73
0.0055
LYS 74
0.0051
ASN 75
0.0081
TRP 76
0.0133
SER 77
0.0093
ALA 78
0.0071
LEU 79
0.0087
LEU 80
0.0106
THR 81
0.0076
ALA 82
0.0069
VAL 83
0.0067
VAL 84
0.0059
ILE 85
0.0054
ILE 86
0.0060
LEU 87
0.0050
THR 88
0.0037
ILE 89
0.0037
ALA 90
0.0054
GLY 91
0.0027
ASN 92
0.0029
ILE 93
0.0074
LEU 94
0.0055
VAL 95
0.0039
ILE 96
0.0072
MET 97
0.0119
ALA 98
0.0074
VAL 99
0.0124
SER 100
0.0166
LEU 101
0.0201
GLU 102
0.0207
LYS 103
0.0315
LYS 104
0.0305
LEU 105
0.0183
GLN 106
0.0195
ASN 107
0.0082
ALA 108
0.0049
THR 109
0.0046
ASN 110
0.0080
TYR 111
0.0069
PHE 112
0.0033
LEU 113
0.0053
MET 114
0.0060
SER 115
0.0039
LEU 116
0.0035
ALA 117
0.0032
ILE 118
0.0035
ALA 119
0.0026
ASP 120
0.0026
MET 121
0.0032
LEU 122
0.0026
LEU 123
0.0032
GLY 124
0.0038
PHE 125
0.0040
LEU 126
0.0034
VAL 127
0.0042
MET 128
0.0049
PRO 129
0.0049
VAL 130
0.0045
SER 131
0.0063
MET 132
0.0063
LEU 133
0.0048
THR 134
0.0063
ILE 135
0.0078
LEU 136
0.0056
TYR 137
0.0065
GLY 138
0.0088
TYR 139
0.0088
ARG 140
0.0081
TRP 141
0.0076
PRO 142
0.0066
LEU 143
0.0065
PRO 144
0.0083
SER 145
0.0098
LYS 146
0.0077
LEU 147
0.0048
CYS 148
0.0054
ALA 149
0.0048
VAL 150
0.0037
TRP 151
0.0032
ILE 152
0.0041
TYR 153
0.0031
LEU 154
0.0029
ASP 155
0.0034
VAL 156
0.0033
LEU 157
0.0023
PHE 158
0.0022
SER 159
0.0026
THR 160
0.0023
ALA 161
0.0016
LYS 162
0.0018
ILE 163
0.0031
TRP 164
0.0032
HIS 165
0.0012
LEU 166
0.0026
CYS 167
0.0040
ALA 168
0.0038
ILE 169
0.0033
SER 170
0.0045
LEU 171
0.0050
ASP 172
0.0057
ARG 173
0.0060
TYR 174
0.0057
VAL 175
0.0070
ALA 176
0.0089
ILE 177
0.0092
GLN 178
0.0101
ASN 179
0.0188
PRO 180
0.0177
ILE 181
0.0166
HIS 182
0.0155
HIS 183
0.0109
SER 184
0.0158
ARG 185
0.0584
PHE 186
0.0622
ASN 187
0.0424
SER 188
0.0259
ARG 189
0.0084
THR 190
0.0215
LYS 191
0.0262
ALA 192
0.0116
PHE 193
0.0147
LEU 194
0.0250
LYS 195
0.0126
ILE 196
0.0088
ILE 197
0.0168
ALA 198
0.0158
VAL 199
0.0050
TRP 200
0.0053
THR 201
0.0079
ILE 202
0.0060
SER 203
0.0034
VAL 204
0.0045
GLY 205
0.0046
ILE 206
0.0034
SER 207
0.0027
MET 208
0.0039
PRO 209
0.0031
ILE 210
0.0031
PRO 211
0.0042
VAL 212
0.0045
PHE 213
0.0043
GLY 214
0.0055
LEU 215
0.0074
GLN 216
0.0087
ASP 217
0.0092
ASP 218
0.0107
SER 219
0.0112
LYS 220
0.0081
VAL 221
0.0074
PHE 222
0.0100
LYS 223
0.0104
GLU 224
0.0159
GLY 225
0.0133
SER 226
0.0109
CYS 227
0.0078
LEU 228
0.0084
LEU 229
0.0077
ALA 230
0.0089
ASP 231
0.0081
ASP 232
0.0097
ASN 233
0.0086
PHE 234
0.0070
VAL 235
0.0083
LEU 236
0.0085
ILE 237
0.0071
GLY 238
0.0058
SER 239
0.0066
PHE 240
0.0066
VAL 241
0.0057
SER 242
0.0044
PHE 243
0.0046
PHE 244
0.0055
ILE 245
0.0057
PRO 246
0.0049
LEU 247
0.0046
THR 248
0.0049
ILE 249
0.0046
MET 250
0.0043
VAL 251
0.0047
ILE 252
0.0049
THR 253
0.0039
TYR 254
0.0039
PHE 255
0.0045
LEU 256
0.0048
THR 257
0.0046
ILE 258
0.0044
LYS 259
0.0060
SER 260
0.0067
LEU 261
0.0060
GLN 262
0.0067
LYS 263
0.0093
GLU 264
0.0091
ALA 265
0.0079
GLN 313
0.0078
SER 314
0.0083
ILE 315
0.0061
SER 316
0.0042
ASN 317
0.0052
GLU 318
0.0053
GLN 319
0.0008
LYS 320
0.0011
ALA 321
0.0027
CYS 322
0.0027
LYS 323
0.0016
VAL 324
0.0025
LEU 325
0.0034
GLY 326
0.0032
ILE 327
0.0032
VAL 328
0.0032
PHE 329
0.0037
PHE 330
0.0042
LEU 331
0.0035
PHE 332
0.0033
VAL 333
0.0042
VAL 334
0.0046
MET 335
0.0044
TRP 336
0.0046
CYS 337
0.0048
PRO 338
0.0052
PHE 339
0.0067
PHE 340
0.0063
ILE 341
0.0057
THR 342
0.0058
ASN 343
0.0081
ILE 344
0.0079
MET 345
0.0054
ALA 346
0.0079
VAL 347
0.0094
ILE 348
0.0077
CYS 349
0.0058
LYS 350
0.0118
GLU 351
0.0193
SER 352
0.0166
CYS 353
0.0156
ASN 354
0.0226
GLU 355
0.0195
ASP 356
0.0264
VAL 357
0.0160
ILE 358
0.0103
GLY 359
0.0141
ALA 360
0.0097
LEU 361
0.0050
LEU 362
0.0086
ASN 363
0.0092
VAL 364
0.0075
PHE 365
0.0061
VAL 366
0.0071
TRP 367
0.0065
ILE 368
0.0059
GLY 369
0.0051
TYR 370
0.0052
LEU 371
0.0042
SER 372
0.0037
SER 373
0.0028
ALA 374
0.0027
VAL 375
0.0020
ASN 376
0.0024
PRO 377
0.0022
LEU 378
0.0046
VAL 379
0.0045
TYR 380
0.0053
THR 381
0.0102
LEU 382
0.0107
PHE 383
0.0110
ASN 384
0.0136
LYS 385
0.0247
THR 386
0.0203
TYR 387
0.0116
ARG 388
0.0166
SER 389
0.0216
ALA 390
0.0109
PHE 391
0.0136
SER 392
0.0259
ARG 393
0.0243
TYR 394
0.0206
ILE 395
0.0365
GLN 396
0.0496
CYS 397
0.0415
GLN 398
0.0310
TYR 399
0.0107
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.