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 = 0.0357
THR 69
0.0331
HIS 70
0.0350
LEU 71
0.0300
GLN 72
0.0295
GLU 73
0.0141
LYS 74
0.0095
ASN 75
0.0015
TRP 76
0.0140
SER 77
0.0134
ALA 78
0.0139
LEU 79
0.0093
LEU 80
0.0072
THR 81
0.0039
ALA 82
0.0026
VAL 83
0.0127
VAL 84
0.0075
ILE 85
0.0042
ILE 86
0.0094
LEU 87
0.0059
THR 88
0.0054
ILE 89
0.0115
ALA 90
0.0126
GLY 91
0.0102
ASN 92
0.0107
ILE 93
0.0109
LEU 94
0.0102
VAL 95
0.0074
ILE 96
0.0069
MET 97
0.0043
ALA 98
0.0024
VAL 99
0.0048
SER 100
0.0087
LEU 101
0.0124
GLU 102
0.0156
LYS 103
0.0233
LYS 104
0.0294
LEU 105
0.0130
GLN 106
0.0155
ASN 107
0.0100
ALA 108
0.0089
THR 109
0.0060
ASN 110
0.0041
TYR 111
0.0049
PHE 112
0.0046
LEU 113
0.0051
MET 114
0.0043
SER 115
0.0054
LEU 116
0.0059
ALA 117
0.0087
ILE 118
0.0096
ALA 119
0.0070
ASP 120
0.0069
MET 121
0.0105
LEU 122
0.0086
LEU 123
0.0048
GLY 124
0.0058
PHE 125
0.0126
LEU 126
0.0132
VAL 127
0.0062
MET 128
0.0042
PRO 129
0.0035
VAL 130
0.0065
SER 131
0.0049
MET 132
0.0090
LEU 133
0.0135
THR 134
0.0119
ILE 135
0.0135
LEU 136
0.0166
TYR 137
0.0219
GLY 138
0.0161
TYR 139
0.0141
ARG 140
0.0248
TRP 141
0.0178
PRO 142
0.0166
LEU 143
0.0142
PRO 144
0.0223
SER 145
0.0272
LYS 146
0.0274
LEU 147
0.0058
CYS 148
0.0083
ALA 149
0.0088
VAL 150
0.0086
TRP 151
0.0078
ILE 152
0.0053
TYR 153
0.0095
LEU 154
0.0090
ASP 155
0.0059
VAL 156
0.0096
LEU 157
0.0120
PHE 158
0.0078
SER 159
0.0072
THR 160
0.0095
ALA 161
0.0051
LYS 162
0.0054
ILE 163
0.0062
TRP 164
0.0068
HIS 165
0.0044
LEU 166
0.0035
CYS 167
0.0018
ALA 168
0.0025
ILE 169
0.0034
SER 170
0.0036
LEU 171
0.0032
ASP 172
0.0046
ARG 173
0.0025
TYR 174
0.0033
VAL 175
0.0034
ALA 176
0.0045
ILE 177
0.0042
GLN 178
0.0035
ASN 179
0.0060
PRO 180
0.0042
ILE 181
0.0047
HIS 182
0.0045
HIS 183
0.0025
SER 184
0.0014
ARG 185
0.0120
PHE 186
0.0113
ASN 187
0.0086
SER 188
0.0125
ARG 189
0.0093
THR 190
0.0146
LYS 191
0.0170
ALA 192
0.0167
PHE 193
0.0178
LEU 194
0.0193
LYS 195
0.0084
ILE 196
0.0062
ILE 197
0.0193
ALA 198
0.0224
VAL 199
0.0115
TRP 200
0.0104
THR 201
0.0191
ILE 202
0.0143
SER 203
0.0129
VAL 204
0.0165
GLY 205
0.0175
ILE 206
0.0199
SER 207
0.0229
MET 208
0.0357
PRO 209
0.0150
ILE 210
0.0060
PRO 211
0.0051
VAL 212
0.0038
PHE 213
0.0052
GLY 214
0.0055
LEU 215
0.0158
GLN 216
0.0062
ASP 217
0.0165
ASP 218
0.0196
SER 219
0.0208
LYS 220
0.0115
VAL 221
0.0078
PHE 222
0.0089
LYS 223
0.0036
GLU 224
0.0160
GLY 225
0.0200
SER 226
0.0128
CYS 227
0.0094
LEU 228
0.0055
LEU 229
0.0118
ALA 230
0.0127
ASP 231
0.0162
ASP 232
0.0164
ASN 233
0.0219
PHE 234
0.0178
VAL 235
0.0150
LEU 236
0.0127
ILE 237
0.0205
GLY 238
0.0159
SER 239
0.0049
PHE 240
0.0140
VAL 241
0.0053
SER 242
0.0094
PHE 243
0.0073
PHE 244
0.0103
ILE 245
0.0074
PRO 246
0.0072
LEU 247
0.0107
THR 248
0.0103
ILE 249
0.0053
MET 250
0.0058
VAL 251
0.0072
ILE 252
0.0050
THR 253
0.0040
TYR 254
0.0052
PHE 255
0.0085
LEU 256
0.0089
THR 257
0.0069
ILE 258
0.0080
LYS 259
0.0087
SER 260
0.0038
LEU 261
0.0045
GLN 262
0.0042
LYS 263
0.0016
GLU 264
0.0031
ALA 265
0.0136
GLN 313
0.0157
SER 314
0.0065
ILE 315
0.0090
SER 316
0.0128
ASN 317
0.0121
GLU 318
0.0083
GLN 319
0.0058
LYS 320
0.0095
ALA 321
0.0046
CYS 322
0.0019
LYS 323
0.0038
VAL 324
0.0030
LEU 325
0.0033
GLY 326
0.0044
ILE 327
0.0045
VAL 328
0.0046
PHE 329
0.0058
PHE 330
0.0058
LEU 331
0.0042
PHE 332
0.0048
VAL 333
0.0086
VAL 334
0.0087
MET 335
0.0059
TRP 336
0.0052
CYS 337
0.0088
PRO 338
0.0080
PHE 339
0.0033
PHE 340
0.0046
ILE 341
0.0096
THR 342
0.0097
ASN 343
0.0046
ILE 344
0.0065
MET 345
0.0062
ALA 346
0.0065
VAL 347
0.0060
ILE 348
0.0128
CYS 349
0.0098
LYS 350
0.0163
GLU 351
0.0073
SER 352
0.0085
CYS 353
0.0084
ASN 354
0.0090
GLU 355
0.0068
ASP 356
0.0076
VAL 357
0.0085
ILE 358
0.0078
GLY 359
0.0132
ALA 360
0.0112
LEU 361
0.0026
LEU 362
0.0057
ASN 363
0.0140
VAL 364
0.0084
PHE 365
0.0023
VAL 366
0.0032
TRP 367
0.0027
ILE 368
0.0041
GLY 369
0.0040
TYR 370
0.0039
LEU 371
0.0047
SER 372
0.0035
SER 373
0.0029
ALA 374
0.0032
VAL 375
0.0022
ASN 376
0.0041
PRO 377
0.0060
LEU 378
0.0047
VAL 379
0.0038
TYR 380
0.0046
THR 381
0.0088
LEU 382
0.0108
PHE 383
0.0062
ASN 384
0.0086
LYS 385
0.0120
THR 386
0.0044
TYR 387
0.0038
ARG 388
0.0070
SER 389
0.0032
ALA 390
0.0025
PHE 391
0.0033
SER 392
0.0035
ARG 393
0.0049
TYR 394
0.0049
ILE 395
0.0037
GLN 396
0.0054
CYS 397
0.0066
GLN 398
0.0090
TYR 399
0.0076
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.