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 = 0.0546
THR 69
0.0114
HIS 70
0.0111
LEU 71
0.0081
GLN 72
0.0029
GLU 73
0.0105
LYS 74
0.0104
ASN 75
0.0079
TRP 76
0.0113
SER 77
0.0099
ALA 78
0.0089
LEU 79
0.0089
LEU 80
0.0080
THR 81
0.0059
ALA 82
0.0046
VAL 83
0.0039
VAL 84
0.0030
ILE 85
0.0023
ILE 86
0.0015
LEU 87
0.0010
THR 88
0.0023
ILE 89
0.0038
ALA 90
0.0036
GLY 91
0.0037
ASN 92
0.0035
ILE 93
0.0053
LEU 94
0.0061
VAL 95
0.0048
ILE 96
0.0050
MET 97
0.0100
ALA 98
0.0104
VAL 99
0.0045
SER 100
0.0105
LEU 101
0.0216
GLU 102
0.0222
LYS 103
0.0464
LYS 104
0.0476
LEU 105
0.0125
GLN 106
0.0158
ASN 107
0.0145
ALA 108
0.0142
THR 109
0.0120
ASN 110
0.0111
TYR 111
0.0133
PHE 112
0.0113
LEU 113
0.0087
MET 114
0.0076
SER 115
0.0080
LEU 116
0.0074
ALA 117
0.0061
ILE 118
0.0065
ALA 119
0.0061
ASP 120
0.0055
MET 121
0.0059
LEU 122
0.0067
LEU 123
0.0056
GLY 124
0.0049
PHE 125
0.0057
LEU 126
0.0063
VAL 127
0.0057
MET 128
0.0043
PRO 129
0.0054
VAL 130
0.0052
SER 131
0.0045
MET 132
0.0057
LEU 133
0.0077
THR 134
0.0060
ILE 135
0.0080
LEU 136
0.0097
TYR 137
0.0111
GLY 138
0.0106
TYR 139
0.0071
ARG 140
0.0081
TRP 141
0.0050
PRO 142
0.0064
LEU 143
0.0043
PRO 144
0.0084
SER 145
0.0110
LYS 146
0.0141
LEU 147
0.0097
CYS 148
0.0059
ALA 149
0.0065
VAL 150
0.0068
TRP 151
0.0035
ILE 152
0.0046
TYR 153
0.0042
LEU 154
0.0038
ASP 155
0.0035
VAL 156
0.0035
LEU 157
0.0034
PHE 158
0.0042
SER 159
0.0027
THR 160
0.0027
ALA 161
0.0040
LYS 162
0.0041
ILE 163
0.0039
TRP 164
0.0039
HIS 165
0.0055
LEU 166
0.0053
CYS 167
0.0050
ALA 168
0.0054
ILE 169
0.0074
SER 170
0.0071
LEU 171
0.0086
ASP 172
0.0104
ARG 173
0.0119
TYR 174
0.0112
VAL 175
0.0148
ALA 176
0.0133
ILE 177
0.0105
GLN 178
0.0143
ASN 179
0.0157
PRO 180
0.0251
ILE 181
0.0197
HIS 182
0.0100
HIS 183
0.0187
SER 184
0.0221
ARG 185
0.0425
PHE 186
0.0546
ASN 187
0.0419
SER 188
0.0486
ARG 189
0.0269
THR 190
0.0137
LYS 191
0.0248
ALA 192
0.0097
PHE 193
0.0045
LEU 194
0.0145
LYS 195
0.0032
ILE 196
0.0059
ILE 197
0.0147
ALA 198
0.0120
VAL 199
0.0037
TRP 200
0.0044
THR 201
0.0055
ILE 202
0.0043
SER 203
0.0023
VAL 204
0.0025
GLY 205
0.0044
ILE 206
0.0042
SER 207
0.0036
MET 208
0.0042
PRO 209
0.0058
ILE 210
0.0056
PRO 211
0.0050
VAL 212
0.0058
PHE 213
0.0067
GLY 214
0.0071
LEU 215
0.0092
GLN 216
0.0097
ASP 217
0.0086
ASP 218
0.0098
SER 219
0.0088
LYS 220
0.0066
VAL 221
0.0059
PHE 222
0.0050
LYS 223
0.0058
GLU 224
0.0065
GLY 225
0.0062
SER 226
0.0028
CYS 227
0.0021
LEU 228
0.0034
LEU 229
0.0060
ALA 230
0.0047
ASP 231
0.0061
ASP 232
0.0054
ASN 233
0.0048
PHE 234
0.0057
VAL 235
0.0103
LEU 236
0.0104
ILE 237
0.0068
GLY 238
0.0069
SER 239
0.0091
PHE 240
0.0068
VAL 241
0.0027
SER 242
0.0034
PHE 243
0.0044
PHE 244
0.0046
ILE 245
0.0028
PRO 246
0.0017
LEU 247
0.0015
THR 248
0.0034
ILE 249
0.0034
MET 250
0.0034
VAL 251
0.0027
ILE 252
0.0056
THR 253
0.0073
TYR 254
0.0066
PHE 255
0.0065
LEU 256
0.0095
THR 257
0.0105
ILE 258
0.0093
LYS 259
0.0106
SER 260
0.0123
LEU 261
0.0089
GLN 262
0.0080
LYS 263
0.0119
GLU 264
0.0079
ALA 265
0.0084
GLN 313
0.0106
SER 314
0.0104
ILE 315
0.0092
SER 316
0.0091
ASN 317
0.0095
GLU 318
0.0100
GLN 319
0.0060
LYS 320
0.0063
ALA 321
0.0070
CYS 322
0.0073
LYS 323
0.0042
VAL 324
0.0032
LEU 325
0.0044
GLY 326
0.0030
ILE 327
0.0027
VAL 328
0.0025
PHE 329
0.0025
PHE 330
0.0012
LEU 331
0.0024
PHE 332
0.0021
VAL 333
0.0019
VAL 334
0.0019
MET 335
0.0038
TRP 336
0.0039
CYS 337
0.0048
PRO 338
0.0051
PHE 339
0.0070
PHE 340
0.0076
ILE 341
0.0093
THR 342
0.0099
ASN 343
0.0136
ILE 344
0.0140
MET 345
0.0138
ALA 346
0.0125
VAL 347
0.0132
ILE 348
0.0137
CYS 349
0.0120
LYS 350
0.0062
GLU 351
0.0126
SER 352
0.0191
CYS 353
0.0077
ASN 354
0.0020
GLU 355
0.0041
ASP 356
0.0074
VAL 357
0.0061
ILE 358
0.0078
GLY 359
0.0103
ALA 360
0.0094
LEU 361
0.0073
LEU 362
0.0098
ASN 363
0.0095
VAL 364
0.0087
PHE 365
0.0071
VAL 366
0.0078
TRP 367
0.0063
ILE 368
0.0065
GLY 369
0.0057
TYR 370
0.0039
LEU 371
0.0039
SER 372
0.0038
SER 373
0.0035
ALA 374
0.0024
VAL 375
0.0031
ASN 376
0.0029
PRO 377
0.0054
LEU 378
0.0085
VAL 379
0.0068
TYR 380
0.0067
THR 381
0.0141
LEU 382
0.0147
PHE 383
0.0102
ASN 384
0.0120
LYS 385
0.0240
THR 386
0.0210
TYR 387
0.0138
ARG 388
0.0203
SER 389
0.0250
ALA 390
0.0158
PHE 391
0.0139
SER 392
0.0197
ARG 393
0.0045
TYR 394
0.0120
ILE 395
0.0272
GLN 396
0.0258
CYS 397
0.0434
GLN 398
0.0363
TYR 399
0.0424
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.