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 = 0.0544
THR 69
0.0053
HIS 70
0.0071
LEU 71
0.0044
GLN 72
0.0048
GLU 73
0.0036
LYS 74
0.0033
ASN 75
0.0043
TRP 76
0.0062
SER 77
0.0037
ALA 78
0.0045
LEU 79
0.0078
LEU 80
0.0061
THR 81
0.0052
ALA 82
0.0067
VAL 83
0.0090
VAL 84
0.0068
ILE 85
0.0050
ILE 86
0.0062
LEU 87
0.0067
THR 88
0.0039
ILE 89
0.0032
ALA 90
0.0044
GLY 91
0.0056
ASN 92
0.0049
ILE 93
0.0090
LEU 94
0.0128
VAL 95
0.0057
ILE 96
0.0051
MET 97
0.0108
ALA 98
0.0041
VAL 99
0.0060
SER 100
0.0092
LEU 101
0.0173
GLU 102
0.0255
LYS 103
0.0417
LYS 104
0.0367
LEU 105
0.0203
GLN 106
0.0183
ASN 107
0.0031
ALA 108
0.0060
THR 109
0.0073
ASN 110
0.0071
TYR 111
0.0041
PHE 112
0.0031
LEU 113
0.0048
MET 114
0.0029
SER 115
0.0033
LEU 116
0.0025
ALA 117
0.0021
ILE 118
0.0020
ALA 119
0.0034
ASP 120
0.0034
MET 121
0.0020
LEU 122
0.0026
LEU 123
0.0031
GLY 124
0.0027
PHE 125
0.0009
LEU 126
0.0007
VAL 127
0.0009
MET 128
0.0018
PRO 129
0.0039
VAL 130
0.0054
SER 131
0.0054
MET 132
0.0043
LEU 133
0.0069
THR 134
0.0073
ILE 135
0.0043
LEU 136
0.0026
TYR 137
0.0070
GLY 138
0.0102
TYR 139
0.0097
ARG 140
0.0080
TRP 141
0.0048
PRO 142
0.0042
LEU 143
0.0022
PRO 144
0.0045
SER 145
0.0016
LYS 146
0.0046
LEU 147
0.0014
CYS 148
0.0016
ALA 149
0.0037
VAL 150
0.0039
TRP 151
0.0021
ILE 152
0.0020
TYR 153
0.0039
LEU 154
0.0045
ASP 155
0.0028
VAL 156
0.0018
LEU 157
0.0049
PHE 158
0.0046
SER 159
0.0041
THR 160
0.0051
ALA 161
0.0053
LYS 162
0.0039
ILE 163
0.0057
TRP 164
0.0057
HIS 165
0.0049
LEU 166
0.0050
CYS 167
0.0098
ALA 168
0.0098
ILE 169
0.0064
SER 170
0.0086
LEU 171
0.0120
ASP 172
0.0106
ARG 173
0.0053
TYR 174
0.0062
VAL 175
0.0132
ALA 176
0.0125
ILE 177
0.0079
GLN 178
0.0120
ASN 179
0.0084
PRO 180
0.0026
ILE 181
0.0070
HIS 182
0.0084
HIS 183
0.0113
SER 184
0.0133
ARG 185
0.0391
PHE 186
0.0472
ASN 187
0.0544
SER 188
0.0146
ARG 189
0.0121
THR 190
0.0106
LYS 191
0.0099
ALA 192
0.0175
PHE 193
0.0119
LEU 194
0.0090
LYS 195
0.0092
ILE 196
0.0078
ILE 197
0.0047
ALA 198
0.0158
VAL 199
0.0093
TRP 200
0.0072
THR 201
0.0159
ILE 202
0.0137
SER 203
0.0080
VAL 204
0.0136
GLY 205
0.0128
ILE 206
0.0090
SER 207
0.0090
MET 208
0.0174
PRO 209
0.0049
ILE 210
0.0024
PRO 211
0.0063
VAL 212
0.0052
PHE 213
0.0019
GLY 214
0.0059
LEU 215
0.0060
GLN 216
0.0074
ASP 217
0.0086
ASP 218
0.0075
SER 219
0.0088
LYS 220
0.0104
VAL 221
0.0054
PHE 222
0.0030
LYS 223
0.0070
GLU 224
0.0088
GLY 225
0.0116
SER 226
0.0088
CYS 227
0.0030
LEU 228
0.0079
LEU 229
0.0104
ALA 230
0.0095
ASP 231
0.0118
ASP 232
0.0093
ASN 233
0.0164
PHE 234
0.0102
VAL 235
0.0089
LEU 236
0.0130
ILE 237
0.0220
GLY 238
0.0107
SER 239
0.0143
PHE 240
0.0157
VAL 241
0.0135
SER 242
0.0106
PHE 243
0.0089
PHE 244
0.0095
ILE 245
0.0092
PRO 246
0.0092
LEU 247
0.0097
THR 248
0.0115
ILE 249
0.0089
MET 250
0.0089
VAL 251
0.0189
ILE 252
0.0153
THR 253
0.0055
TYR 254
0.0097
PHE 255
0.0147
LEU 256
0.0045
THR 257
0.0054
ILE 258
0.0093
LYS 259
0.0139
SER 260
0.0073
LEU 261
0.0018
GLN 262
0.0066
LYS 263
0.0054
GLU 264
0.0076
ALA 265
0.0270
GLN 313
0.0296
SER 314
0.0149
ILE 315
0.0228
SER 316
0.0294
ASN 317
0.0270
GLU 318
0.0216
GLN 319
0.0128
LYS 320
0.0091
ALA 321
0.0118
CYS 322
0.0022
LYS 323
0.0144
VAL 324
0.0189
LEU 325
0.0100
GLY 326
0.0127
ILE 327
0.0180
VAL 328
0.0156
PHE 329
0.0120
PHE 330
0.0223
LEU 331
0.0155
PHE 332
0.0100
VAL 333
0.0065
VAL 334
0.0153
MET 335
0.0090
TRP 336
0.0069
CYS 337
0.0081
PRO 338
0.0073
PHE 339
0.0053
PHE 340
0.0050
ILE 341
0.0076
THR 342
0.0012
ASN 343
0.0030
ILE 344
0.0060
MET 345
0.0028
ALA 346
0.0047
VAL 347
0.0023
ILE 348
0.0021
CYS 349
0.0082
LYS 350
0.0070
GLU 351
0.0103
SER 352
0.0220
CYS 353
0.0130
ASN 354
0.0130
GLU 355
0.0101
ASP 356
0.0157
VAL 357
0.0219
ILE 358
0.0093
GLY 359
0.0046
ALA 360
0.0048
LEU 361
0.0046
LEU 362
0.0047
ASN 363
0.0123
VAL 364
0.0127
PHE 365
0.0060
VAL 366
0.0039
TRP 367
0.0055
ILE 368
0.0077
GLY 369
0.0063
TYR 370
0.0048
LEU 371
0.0064
SER 372
0.0084
SER 373
0.0050
ALA 374
0.0042
VAL 375
0.0093
ASN 376
0.0090
PRO 377
0.0099
LEU 378
0.0104
VAL 379
0.0114
TYR 380
0.0116
THR 381
0.0145
LEU 382
0.0117
PHE 383
0.0101
ASN 384
0.0132
LYS 385
0.0127
THR 386
0.0266
TYR 387
0.0140
ARG 388
0.0141
SER 389
0.0170
ALA 390
0.0130
PHE 391
0.0154
SER 392
0.0225
ARG 393
0.0186
TYR 394
0.0175
ILE 395
0.0150
GLN 396
0.0166
CYS 397
0.0254
GLN 398
0.0395
TYR 399
0.0196
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.