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 = 0.0500
THR 69
0.0155
HIS 70
0.0049
LEU 71
0.0079
GLN 72
0.0078
GLU 73
0.0111
LYS 74
0.0099
ASN 75
0.0059
TRP 76
0.0099
SER 77
0.0107
ALA 78
0.0106
LEU 79
0.0054
LEU 80
0.0044
THR 81
0.0079
ALA 82
0.0086
VAL 83
0.0060
VAL 84
0.0050
ILE 85
0.0071
ILE 86
0.0093
LEU 87
0.0082
THR 88
0.0077
ILE 89
0.0091
ALA 90
0.0119
GLY 91
0.0101
ASN 92
0.0105
ILE 93
0.0137
LEU 94
0.0115
VAL 95
0.0113
ILE 96
0.0136
MET 97
0.0112
ALA 98
0.0092
VAL 99
0.0129
SER 100
0.0138
LEU 101
0.0068
GLU 102
0.0074
LYS 103
0.0192
LYS 104
0.0239
LEU 105
0.0151
GLN 106
0.0140
ASN 107
0.0084
ALA 108
0.0082
THR 109
0.0080
ASN 110
0.0103
TYR 111
0.0114
PHE 112
0.0109
LEU 113
0.0091
MET 114
0.0100
SER 115
0.0082
LEU 116
0.0059
ALA 117
0.0083
ILE 118
0.0074
ALA 119
0.0034
ASP 120
0.0039
MET 121
0.0054
LEU 122
0.0021
LEU 123
0.0043
GLY 124
0.0043
PHE 125
0.0084
LEU 126
0.0101
VAL 127
0.0092
MET 128
0.0094
PRO 129
0.0129
VAL 130
0.0130
SER 131
0.0135
MET 132
0.0132
LEU 133
0.0098
THR 134
0.0112
ILE 135
0.0121
LEU 136
0.0100
TYR 137
0.0077
GLY 138
0.0159
TYR 139
0.0158
ARG 140
0.0151
TRP 141
0.0135
PRO 142
0.0099
LEU 143
0.0104
PRO 144
0.0208
SER 145
0.0303
LYS 146
0.0237
LEU 147
0.0083
CYS 148
0.0074
ALA 149
0.0049
VAL 150
0.0054
TRP 151
0.0072
ILE 152
0.0061
TYR 153
0.0064
LEU 154
0.0089
ASP 155
0.0060
VAL 156
0.0053
LEU 157
0.0088
PHE 158
0.0053
SER 159
0.0036
THR 160
0.0072
ALA 161
0.0048
LYS 162
0.0028
ILE 163
0.0037
TRP 164
0.0052
HIS 165
0.0048
LEU 166
0.0044
CYS 167
0.0051
ALA 168
0.0075
ILE 169
0.0073
SER 170
0.0077
LEU 171
0.0087
ASP 172
0.0089
ARG 173
0.0069
TYR 174
0.0067
VAL 175
0.0060
ALA 176
0.0073
ILE 177
0.0081
GLN 178
0.0115
ASN 179
0.0392
PRO 180
0.0345
ILE 181
0.0350
HIS 182
0.0184
HIS 183
0.0092
SER 184
0.0171
ARG 185
0.0243
PHE 186
0.0338
ASN 187
0.0076
SER 188
0.0137
ARG 189
0.0171
THR 190
0.0182
LYS 191
0.0061
ALA 192
0.0142
PHE 193
0.0219
LEU 194
0.0204
LYS 195
0.0149
ILE 196
0.0153
ILE 197
0.0139
ALA 198
0.0155
VAL 199
0.0096
TRP 200
0.0049
THR 201
0.0133
ILE 202
0.0176
SER 203
0.0163
VAL 204
0.0225
GLY 205
0.0235
ILE 206
0.0202
SER 207
0.0188
MET 208
0.0276
PRO 209
0.0158
ILE 210
0.0066
PRO 211
0.0080
VAL 212
0.0060
PHE 213
0.0079
GLY 214
0.0083
LEU 215
0.0118
GLN 216
0.0157
ASP 217
0.0234
ASP 218
0.0196
SER 219
0.0256
LYS 220
0.0147
VAL 221
0.0068
PHE 222
0.0074
LYS 223
0.0199
GLU 224
0.0500
GLY 225
0.0071
SER 226
0.0113
CYS 227
0.0106
LEU 228
0.0071
LEU 229
0.0019
ALA 230
0.0063
ASP 231
0.0134
ASP 232
0.0165
ASN 233
0.0244
PHE 234
0.0159
VAL 235
0.0085
LEU 236
0.0128
ILE 237
0.0187
GLY 238
0.0133
SER 239
0.0088
PHE 240
0.0122
VAL 241
0.0143
SER 242
0.0110
PHE 243
0.0063
PHE 244
0.0068
ILE 245
0.0080
PRO 246
0.0049
LEU 247
0.0022
THR 248
0.0035
ILE 249
0.0042
MET 250
0.0034
VAL 251
0.0025
ILE 252
0.0048
THR 253
0.0058
TYR 254
0.0037
PHE 255
0.0025
LEU 256
0.0042
THR 257
0.0035
ILE 258
0.0018
LYS 259
0.0036
SER 260
0.0040
LEU 261
0.0042
GLN 262
0.0052
LYS 263
0.0082
GLU 264
0.0069
ALA 265
0.0115
GLN 313
0.0255
SER 314
0.0149
ILE 315
0.0066
SER 316
0.0020
ASN 317
0.0055
GLU 318
0.0066
GLN 319
0.0066
LYS 320
0.0090
ALA 321
0.0052
CYS 322
0.0034
LYS 323
0.0042
VAL 324
0.0054
LEU 325
0.0028
GLY 326
0.0035
ILE 327
0.0039
VAL 328
0.0024
PHE 329
0.0008
PHE 330
0.0017
LEU 331
0.0025
PHE 332
0.0012
VAL 333
0.0016
VAL 334
0.0019
MET 335
0.0022
TRP 336
0.0030
CYS 337
0.0040
PRO 338
0.0038
PHE 339
0.0033
PHE 340
0.0013
ILE 341
0.0025
THR 342
0.0026
ASN 343
0.0018
ILE 344
0.0029
MET 345
0.0013
ALA 346
0.0021
VAL 347
0.0042
ILE 348
0.0019
CYS 349
0.0038
LYS 350
0.0062
GLU 351
0.0337
SER 352
0.0040
CYS 353
0.0125
ASN 354
0.0119
GLU 355
0.0032
ASP 356
0.0138
VAL 357
0.0132
ILE 358
0.0082
GLY 359
0.0152
ALA 360
0.0199
LEU 361
0.0120
LEU 362
0.0079
ASN 363
0.0116
VAL 364
0.0130
PHE 365
0.0076
VAL 366
0.0049
TRP 367
0.0068
ILE 368
0.0066
GLY 369
0.0050
TYR 370
0.0046
LEU 371
0.0021
SER 372
0.0021
SER 373
0.0044
ALA 374
0.0055
VAL 375
0.0055
ASN 376
0.0052
PRO 377
0.0086
LEU 378
0.0079
VAL 379
0.0058
TYR 380
0.0064
THR 381
0.0069
LEU 382
0.0090
PHE 383
0.0110
ASN 384
0.0139
LYS 385
0.0210
THR 386
0.0119
TYR 387
0.0074
ARG 388
0.0088
SER 389
0.0102
ALA 390
0.0080
PHE 391
0.0085
SER 392
0.0075
ARG 393
0.0058
TYR 394
0.0045
ILE 395
0.0059
GLN 396
0.0161
CYS 397
0.0177
GLN 398
0.0133
TYR 399
0.0139
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.