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 = 0.0329
THR 69
0.0233
HIS 70
0.0169
LEU 71
0.0051
GLN 72
0.0219
GLU 73
0.0140
LYS 74
0.0105
ASN 75
0.0256
TRP 76
0.0231
SER 77
0.0112
ALA 78
0.0096
LEU 79
0.0215
LEU 80
0.0198
THR 81
0.0093
ALA 82
0.0128
VAL 83
0.0113
VAL 84
0.0097
ILE 85
0.0059
ILE 86
0.0066
LEU 87
0.0091
THR 88
0.0052
ILE 89
0.0090
ALA 90
0.0161
GLY 91
0.0070
ASN 92
0.0030
ILE 93
0.0087
LEU 94
0.0044
VAL 95
0.0034
ILE 96
0.0061
MET 97
0.0101
ALA 98
0.0099
VAL 99
0.0057
SER 100
0.0067
LEU 101
0.0091
GLU 102
0.0101
LYS 103
0.0151
LYS 104
0.0211
LEU 105
0.0065
GLN 106
0.0090
ASN 107
0.0083
ALA 108
0.0081
THR 109
0.0042
ASN 110
0.0039
TYR 111
0.0092
PHE 112
0.0076
LEU 113
0.0037
MET 114
0.0025
SER 115
0.0044
LEU 116
0.0037
ALA 117
0.0041
ILE 118
0.0078
ALA 119
0.0078
ASP 120
0.0060
MET 121
0.0069
LEU 122
0.0129
LEU 123
0.0091
GLY 124
0.0062
PHE 125
0.0137
LEU 126
0.0222
VAL 127
0.0138
MET 128
0.0092
PRO 129
0.0076
VAL 130
0.0064
SER 131
0.0037
MET 132
0.0039
LEU 133
0.0058
THR 134
0.0072
ILE 135
0.0050
LEU 136
0.0088
TYR 137
0.0051
GLY 138
0.0083
TYR 139
0.0150
ARG 140
0.0145
TRP 141
0.0128
PRO 142
0.0089
LEU 143
0.0114
PRO 144
0.0165
SER 145
0.0060
LYS 146
0.0060
LEU 147
0.0020
CYS 148
0.0049
ALA 149
0.0018
VAL 150
0.0022
TRP 151
0.0057
ILE 152
0.0031
TYR 153
0.0100
LEU 154
0.0139
ASP 155
0.0142
VAL 156
0.0095
LEU 157
0.0122
PHE 158
0.0126
SER 159
0.0046
THR 160
0.0032
ALA 161
0.0056
LYS 162
0.0032
ILE 163
0.0042
TRP 164
0.0047
HIS 165
0.0010
LEU 166
0.0009
CYS 167
0.0063
ALA 168
0.0029
ILE 169
0.0015
SER 170
0.0045
LEU 171
0.0053
ASP 172
0.0042
ARG 173
0.0027
TYR 174
0.0030
VAL 175
0.0075
ALA 176
0.0121
ILE 177
0.0082
GLN 178
0.0080
ASN 179
0.0153
PRO 180
0.0081
ILE 181
0.0071
HIS 182
0.0123
HIS 183
0.0084
SER 184
0.0016
ARG 185
0.0045
PHE 186
0.0041
ASN 187
0.0104
SER 188
0.0154
ARG 189
0.0145
THR 190
0.0127
LYS 191
0.0103
ALA 192
0.0113
PHE 193
0.0065
LEU 194
0.0132
LYS 195
0.0124
ILE 196
0.0076
ILE 197
0.0179
ALA 198
0.0296
VAL 199
0.0094
TRP 200
0.0101
THR 201
0.0150
ILE 202
0.0146
SER 203
0.0105
VAL 204
0.0156
GLY 205
0.0158
ILE 206
0.0097
SER 207
0.0072
MET 208
0.0129
PRO 209
0.0057
ILE 210
0.0053
PRO 211
0.0079
VAL 212
0.0084
PHE 213
0.0086
GLY 214
0.0049
LEU 215
0.0083
GLN 216
0.0084
ASP 217
0.0103
ASP 218
0.0190
SER 219
0.0226
LYS 220
0.0080
VAL 221
0.0074
PHE 222
0.0116
LYS 223
0.0204
GLU 224
0.0329
GLY 225
0.0299
SER 226
0.0278
CYS 227
0.0171
LEU 228
0.0127
LEU 229
0.0038
ALA 230
0.0042
ASP 231
0.0114
ASP 232
0.0191
ASN 233
0.0326
PHE 234
0.0184
VAL 235
0.0188
LEU 236
0.0244
ILE 237
0.0208
GLY 238
0.0168
SER 239
0.0187
PHE 240
0.0169
VAL 241
0.0089
SER 242
0.0078
PHE 243
0.0103
PHE 244
0.0109
ILE 245
0.0087
PRO 246
0.0066
LEU 247
0.0053
THR 248
0.0122
ILE 249
0.0133
MET 250
0.0109
VAL 251
0.0111
ILE 252
0.0194
THR 253
0.0167
TYR 254
0.0131
PHE 255
0.0094
LEU 256
0.0130
THR 257
0.0090
ILE 258
0.0071
LYS 259
0.0062
SER 260
0.0101
LEU 261
0.0076
GLN 262
0.0061
LYS 263
0.0095
GLU 264
0.0114
ALA 265
0.0158
GLN 313
0.0157
SER 314
0.0210
ILE 315
0.0173
SER 316
0.0146
ASN 317
0.0123
GLU 318
0.0141
GLN 319
0.0250
LYS 320
0.0138
ALA 321
0.0080
CYS 322
0.0133
LYS 323
0.0173
VAL 324
0.0066
LEU 325
0.0056
GLY 326
0.0079
ILE 327
0.0086
VAL 328
0.0070
PHE 329
0.0087
PHE 330
0.0202
LEU 331
0.0097
PHE 332
0.0064
VAL 333
0.0151
VAL 334
0.0195
MET 335
0.0101
TRP 336
0.0130
CYS 337
0.0213
PRO 338
0.0154
PHE 339
0.0135
PHE 340
0.0172
ILE 341
0.0132
THR 342
0.0048
ASN 343
0.0092
ILE 344
0.0072
MET 345
0.0103
ALA 346
0.0153
VAL 347
0.0108
ILE 348
0.0132
CYS 349
0.0067
LYS 350
0.0074
GLU 351
0.0183
SER 352
0.0292
CYS 353
0.0251
ASN 354
0.0093
GLU 355
0.0101
ASP 356
0.0271
VAL 357
0.0158
ILE 358
0.0136
GLY 359
0.0214
ALA 360
0.0216
LEU 361
0.0057
LEU 362
0.0073
ASN 363
0.0137
VAL 364
0.0097
PHE 365
0.0055
VAL 366
0.0056
TRP 367
0.0019
ILE 368
0.0031
GLY 369
0.0020
TYR 370
0.0026
LEU 371
0.0032
SER 372
0.0016
SER 373
0.0027
ALA 374
0.0021
VAL 375
0.0077
ASN 376
0.0085
PRO 377
0.0099
LEU 378
0.0203
VAL 379
0.0168
TYR 380
0.0159
THR 381
0.0163
LEU 382
0.0255
PHE 383
0.0168
ASN 384
0.0155
LYS 385
0.0142
THR 386
0.0060
TYR 387
0.0090
ARG 388
0.0096
SER 389
0.0087
ALA 390
0.0080
PHE 391
0.0052
SER 392
0.0052
ARG 393
0.0048
TYR 394
0.0067
ILE 395
0.0094
GLN 396
0.0061
CYS 397
0.0050
GLN 398
0.0082
TYR 399
0.0169
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.