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 = 0.0536
THR 69
0.0065
HIS 70
0.0058
LEU 71
0.0015
GLN 72
0.0010
GLU 73
0.0041
LYS 74
0.0045
ASN 75
0.0039
TRP 76
0.0051
SER 77
0.0038
ALA 78
0.0037
LEU 79
0.0029
LEU 80
0.0022
THR 81
0.0009
ALA 82
0.0009
VAL 83
0.0010
VAL 84
0.0017
ILE 85
0.0018
ILE 86
0.0028
LEU 87
0.0038
THR 88
0.0044
ILE 89
0.0054
ALA 90
0.0066
GLY 91
0.0071
ASN 92
0.0080
ILE 93
0.0110
LEU 94
0.0084
VAL 95
0.0113
ILE 96
0.0137
MET 97
0.0171
ALA 98
0.0147
VAL 99
0.0162
SER 100
0.0239
LEU 101
0.0297
GLU 102
0.0250
LYS 103
0.0296
LYS 104
0.0269
LEU 105
0.0144
GLN 106
0.0125
ASN 107
0.0248
ALA 108
0.0206
THR 109
0.0143
ASN 110
0.0149
TYR 111
0.0165
PHE 112
0.0127
LEU 113
0.0128
MET 114
0.0145
SER 115
0.0096
LEU 116
0.0097
ALA 117
0.0107
ILE 118
0.0095
ALA 119
0.0066
ASP 120
0.0068
MET 121
0.0067
LEU 122
0.0049
LEU 123
0.0035
GLY 124
0.0040
PHE 125
0.0027
LEU 126
0.0030
VAL 127
0.0026
MET 128
0.0025
PRO 129
0.0026
VAL 130
0.0032
SER 131
0.0028
MET 132
0.0035
LEU 133
0.0056
THR 134
0.0050
ILE 135
0.0053
LEU 136
0.0060
TYR 137
0.0063
GLY 138
0.0067
TYR 139
0.0058
ARG 140
0.0050
TRP 141
0.0038
PRO 142
0.0024
LEU 143
0.0014
PRO 144
0.0059
SER 145
0.0092
LYS 146
0.0100
LEU 147
0.0055
CYS 148
0.0012
ALA 149
0.0025
VAL 150
0.0052
TRP 151
0.0048
ILE 152
0.0050
TYR 153
0.0059
LEU 154
0.0047
ASP 155
0.0047
VAL 156
0.0057
LEU 157
0.0050
PHE 158
0.0041
SER 159
0.0047
THR 160
0.0043
ALA 161
0.0044
LYS 162
0.0052
ILE 163
0.0047
TRP 164
0.0038
HIS 165
0.0066
LEU 166
0.0071
CYS 167
0.0054
ALA 168
0.0060
ILE 169
0.0077
SER 170
0.0064
LEU 171
0.0036
ASP 172
0.0060
ARG 173
0.0048
TYR 174
0.0047
VAL 175
0.0036
ALA 176
0.0047
ILE 177
0.0073
GLN 178
0.0085
ASN 179
0.0194
PRO 180
0.0285
ILE 181
0.0296
HIS 182
0.0162
HIS 183
0.0075
SER 184
0.0133
ARG 185
0.0181
PHE 186
0.0383
ASN 187
0.0451
SER 188
0.0536
ARG 189
0.0390
THR 190
0.0313
LYS 191
0.0384
ALA 192
0.0243
PHE 193
0.0177
LEU 194
0.0248
LYS 195
0.0187
ILE 196
0.0118
ILE 197
0.0146
ALA 198
0.0170
VAL 199
0.0083
TRP 200
0.0078
THR 201
0.0107
ILE 202
0.0075
SER 203
0.0050
VAL 204
0.0066
GLY 205
0.0073
ILE 206
0.0072
SER 207
0.0068
MET 208
0.0069
PRO 209
0.0084
ILE 210
0.0062
PRO 211
0.0057
VAL 212
0.0082
PHE 213
0.0062
GLY 214
0.0041
LEU 215
0.0091
GLN 216
0.0124
ASP 217
0.0104
ASP 218
0.0108
SER 219
0.0101
LYS 220
0.0039
VAL 221
0.0032
PHE 222
0.0078
LYS 223
0.0116
GLU 224
0.0215
GLY 225
0.0124
SER 226
0.0100
CYS 227
0.0053
LEU 228
0.0077
LEU 229
0.0059
ALA 230
0.0064
ASP 231
0.0042
ASP 232
0.0056
ASN 233
0.0073
PHE 234
0.0072
VAL 235
0.0081
LEU 236
0.0084
ILE 237
0.0097
GLY 238
0.0084
SER 239
0.0084
PHE 240
0.0090
VAL 241
0.0082
SER 242
0.0070
PHE 243
0.0061
PHE 244
0.0068
ILE 245
0.0059
PRO 246
0.0046
LEU 247
0.0053
THR 248
0.0056
ILE 249
0.0047
MET 250
0.0058
VAL 251
0.0063
ILE 252
0.0067
THR 253
0.0057
TYR 254
0.0067
PHE 255
0.0073
LEU 256
0.0080
THR 257
0.0076
ILE 258
0.0097
LYS 259
0.0133
SER 260
0.0112
LEU 261
0.0107
GLN 262
0.0178
LYS 263
0.0248
GLU 264
0.0152
ALA 265
0.0200
GLN 313
0.0303
SER 314
0.0243
ILE 315
0.0103
SER 316
0.0093
ASN 317
0.0148
GLU 318
0.0117
GLN 319
0.0067
LYS 320
0.0079
ALA 321
0.0108
CYS 322
0.0099
LYS 323
0.0079
VAL 324
0.0098
LEU 325
0.0092
GLY 326
0.0089
ILE 327
0.0082
VAL 328
0.0083
PHE 329
0.0068
PHE 330
0.0068
LEU 331
0.0059
PHE 332
0.0052
VAL 333
0.0049
VAL 334
0.0050
MET 335
0.0036
TRP 336
0.0034
CYS 337
0.0048
PRO 338
0.0046
PHE 339
0.0068
PHE 340
0.0064
ILE 341
0.0071
THR 342
0.0074
ASN 343
0.0083
ILE 344
0.0072
MET 345
0.0068
ALA 346
0.0077
VAL 347
0.0064
ILE 348
0.0046
CYS 349
0.0085
LYS 350
0.0100
GLU 351
0.0172
SER 352
0.0177
CYS 353
0.0152
ASN 354
0.0161
GLU 355
0.0140
ASP 356
0.0167
VAL 357
0.0149
ILE 358
0.0122
GLY 359
0.0120
ALA 360
0.0115
LEU 361
0.0095
LEU 362
0.0090
ASN 363
0.0068
VAL 364
0.0058
PHE 365
0.0057
VAL 366
0.0050
TRP 367
0.0019
ILE 368
0.0023
GLY 369
0.0022
TYR 370
0.0018
LEU 371
0.0021
SER 372
0.0033
SER 373
0.0042
ALA 374
0.0046
VAL 375
0.0066
ASN 376
0.0069
PRO 377
0.0063
LEU 378
0.0059
VAL 379
0.0078
TYR 380
0.0075
THR 381
0.0039
LEU 382
0.0044
PHE 383
0.0046
ASN 384
0.0047
LYS 385
0.0045
THR 386
0.0065
TYR 387
0.0058
ARG 388
0.0030
SER 389
0.0085
ALA 390
0.0082
PHE 391
0.0054
SER 392
0.0142
ARG 393
0.0246
TYR 394
0.0148
ILE 395
0.0287
GLN 396
0.0442
CYS 397
0.0388
GLN 398
0.0487
TYR 399
0.0419
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.