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 = 0.0641
THR 69
0.0432
HIS 70
0.0146
LEU 71
0.0121
GLN 72
0.0115
GLU 73
0.0082
LYS 74
0.0126
ASN 75
0.0212
TRP 76
0.0113
SER 77
0.0087
ALA 78
0.0115
LEU 79
0.0095
LEU 80
0.0107
THR 81
0.0115
ALA 82
0.0150
VAL 83
0.0188
VAL 84
0.0126
ILE 85
0.0114
ILE 86
0.0187
LEU 87
0.0124
THR 88
0.0067
ILE 89
0.0079
ALA 90
0.0103
GLY 91
0.0065
ASN 92
0.0044
ILE 93
0.0032
LEU 94
0.0035
VAL 95
0.0059
ILE 96
0.0054
MET 97
0.0031
ALA 98
0.0033
VAL 99
0.0053
SER 100
0.0063
LEU 101
0.0036
GLU 102
0.0061
LYS 103
0.0104
LYS 104
0.0291
LEU 105
0.0071
GLN 106
0.0075
ASN 107
0.0087
ALA 108
0.0103
THR 109
0.0090
ASN 110
0.0086
TYR 111
0.0120
PHE 112
0.0131
LEU 113
0.0112
MET 114
0.0105
SER 115
0.0133
LEU 116
0.0123
ALA 117
0.0099
ILE 118
0.0095
ALA 119
0.0094
ASP 120
0.0073
MET 121
0.0050
LEU 122
0.0075
LEU 123
0.0053
GLY 124
0.0052
PHE 125
0.0088
LEU 126
0.0092
VAL 127
0.0042
MET 128
0.0042
PRO 129
0.0062
VAL 130
0.0043
SER 131
0.0041
MET 132
0.0064
LEU 133
0.0059
THR 134
0.0053
ILE 135
0.0096
LEU 136
0.0095
TYR 137
0.0068
GLY 138
0.0081
TYR 139
0.0055
ARG 140
0.0046
TRP 141
0.0014
PRO 142
0.0042
LEU 143
0.0042
PRO 144
0.0064
SER 145
0.0054
LYS 146
0.0052
LEU 147
0.0053
CYS 148
0.0067
ALA 149
0.0060
VAL 150
0.0060
TRP 151
0.0037
ILE 152
0.0053
TYR 153
0.0073
LEU 154
0.0063
ASP 155
0.0047
VAL 156
0.0065
LEU 157
0.0061
PHE 158
0.0055
SER 159
0.0054
THR 160
0.0042
ALA 161
0.0073
LYS 162
0.0076
ILE 163
0.0057
TRP 164
0.0039
HIS 165
0.0092
LEU 166
0.0098
CYS 167
0.0062
ALA 168
0.0071
ILE 169
0.0073
SER 170
0.0062
LEU 171
0.0043
ASP 172
0.0053
ARG 173
0.0015
TYR 174
0.0017
VAL 175
0.0054
ALA 176
0.0060
ILE 177
0.0040
GLN 178
0.0068
ASN 179
0.0281
PRO 180
0.0253
ILE 181
0.0258
HIS 182
0.0122
HIS 183
0.0100
SER 184
0.0133
ARG 185
0.0213
PHE 186
0.0314
ASN 187
0.0126
SER 188
0.0091
ARG 189
0.0049
THR 190
0.0091
LYS 191
0.0081
ALA 192
0.0118
PHE 193
0.0155
LEU 194
0.0144
LYS 195
0.0122
ILE 196
0.0157
ILE 197
0.0206
ALA 198
0.0128
VAL 199
0.0096
TRP 200
0.0104
THR 201
0.0139
ILE 202
0.0106
SER 203
0.0069
VAL 204
0.0106
GLY 205
0.0149
ILE 206
0.0138
SER 207
0.0109
MET 208
0.0108
PRO 209
0.0080
ILE 210
0.0059
PRO 211
0.0019
VAL 212
0.0056
PHE 213
0.0080
GLY 214
0.0070
LEU 215
0.0114
GLN 216
0.0244
ASP 217
0.0203
ASP 218
0.0187
SER 219
0.0191
LYS 220
0.0139
VAL 221
0.0120
PHE 222
0.0119
LYS 223
0.0225
GLU 224
0.0641
GLY 225
0.0117
SER 226
0.0118
CYS 227
0.0074
LEU 228
0.0121
LEU 229
0.0141
ALA 230
0.0147
ASP 231
0.0134
ASP 232
0.0081
ASN 233
0.0091
PHE 234
0.0066
VAL 235
0.0051
LEU 236
0.0061
ILE 237
0.0129
GLY 238
0.0084
SER 239
0.0078
PHE 240
0.0150
VAL 241
0.0134
SER 242
0.0095
PHE 243
0.0083
PHE 244
0.0118
ILE 245
0.0129
PRO 246
0.0081
LEU 247
0.0092
THR 248
0.0109
ILE 249
0.0067
MET 250
0.0069
VAL 251
0.0077
ILE 252
0.0072
THR 253
0.0036
TYR 254
0.0032
PHE 255
0.0062
LEU 256
0.0063
THR 257
0.0061
ILE 258
0.0063
LYS 259
0.0087
SER 260
0.0089
LEU 261
0.0077
GLN 262
0.0116
LYS 263
0.0216
GLU 264
0.0060
ALA 265
0.0269
GLN 313
0.0461
SER 314
0.0434
ILE 315
0.0094
SER 316
0.0164
ASN 317
0.0242
GLU 318
0.0190
GLN 319
0.0158
LYS 320
0.0194
ALA 321
0.0085
CYS 322
0.0067
LYS 323
0.0075
VAL 324
0.0065
LEU 325
0.0050
GLY 326
0.0059
ILE 327
0.0062
VAL 328
0.0071
PHE 329
0.0055
PHE 330
0.0059
LEU 331
0.0050
PHE 332
0.0054
VAL 333
0.0055
VAL 334
0.0065
MET 335
0.0038
TRP 336
0.0033
CYS 337
0.0068
PRO 338
0.0070
PHE 339
0.0055
PHE 340
0.0045
ILE 341
0.0074
THR 342
0.0063
ASN 343
0.0036
ILE 344
0.0040
MET 345
0.0038
ALA 346
0.0018
VAL 347
0.0025
ILE 348
0.0039
CYS 349
0.0025
LYS 350
0.0023
GLU 351
0.0088
SER 352
0.0102
CYS 353
0.0122
ASN 354
0.0178
GLU 355
0.0057
ASP 356
0.0140
VAL 357
0.0094
ILE 358
0.0093
GLY 359
0.0166
ALA 360
0.0226
LEU 361
0.0154
LEU 362
0.0118
ASN 363
0.0137
VAL 364
0.0122
PHE 365
0.0064
VAL 366
0.0058
TRP 367
0.0027
ILE 368
0.0013
GLY 369
0.0029
TYR 370
0.0039
LEU 371
0.0045
SER 372
0.0054
SER 373
0.0059
ALA 374
0.0058
VAL 375
0.0074
ASN 376
0.0080
PRO 377
0.0087
LEU 378
0.0078
VAL 379
0.0086
TYR 380
0.0072
THR 381
0.0082
LEU 382
0.0102
PHE 383
0.0088
ASN 384
0.0080
LYS 385
0.0236
THR 386
0.0174
TYR 387
0.0055
ARG 388
0.0100
SER 389
0.0123
ALA 390
0.0072
PHE 391
0.0038
SER 392
0.0047
ARG 393
0.0031
TYR 394
0.0046
ILE 395
0.0083
GLN 396
0.0059
CYS 397
0.0114
GLN 398
0.0154
TYR 399
0.0104
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.