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 = 0.0593
THR 69
0.0346
HIS 70
0.0130
LEU 71
0.0103
GLN 72
0.0154
GLU 73
0.0077
LYS 74
0.0074
ASN 75
0.0067
TRP 76
0.0045
SER 77
0.0091
ALA 78
0.0144
LEU 79
0.0243
LEU 80
0.0166
THR 81
0.0160
ALA 82
0.0188
VAL 83
0.0163
VAL 84
0.0155
ILE 85
0.0147
ILE 86
0.0163
LEU 87
0.0135
THR 88
0.0135
ILE 89
0.0151
ALA 90
0.0161
GLY 91
0.0117
ASN 92
0.0123
ILE 93
0.0094
LEU 94
0.0067
VAL 95
0.0082
ILE 96
0.0075
MET 97
0.0016
ALA 98
0.0046
VAL 99
0.0053
SER 100
0.0040
LEU 101
0.0076
GLU 102
0.0082
LYS 103
0.0079
LYS 104
0.0094
LEU 105
0.0101
GLN 106
0.0125
ASN 107
0.0130
ALA 108
0.0101
THR 109
0.0043
ASN 110
0.0059
TYR 111
0.0078
PHE 112
0.0053
LEU 113
0.0046
MET 114
0.0050
SER 115
0.0057
LEU 116
0.0046
ALA 117
0.0095
ILE 118
0.0092
ALA 119
0.0064
ASP 120
0.0073
MET 121
0.0117
LEU 122
0.0097
LEU 123
0.0066
GLY 124
0.0070
PHE 125
0.0125
LEU 126
0.0125
VAL 127
0.0080
MET 128
0.0071
PRO 129
0.0078
VAL 130
0.0060
SER 131
0.0091
MET 132
0.0084
LEU 133
0.0022
THR 134
0.0031
ILE 135
0.0063
LEU 136
0.0022
TYR 137
0.0095
GLY 138
0.0132
TYR 139
0.0096
ARG 140
0.0110
TRP 141
0.0064
PRO 142
0.0057
LEU 143
0.0028
PRO 144
0.0021
SER 145
0.0030
LYS 146
0.0080
LEU 147
0.0044
CYS 148
0.0049
ALA 149
0.0056
VAL 150
0.0049
TRP 151
0.0009
ILE 152
0.0028
TYR 153
0.0066
LEU 154
0.0070
ASP 155
0.0041
VAL 156
0.0035
LEU 157
0.0073
PHE 158
0.0040
SER 159
0.0047
THR 160
0.0075
ALA 161
0.0044
LYS 162
0.0032
ILE 163
0.0122
TRP 164
0.0128
HIS 165
0.0044
LEU 166
0.0067
CYS 167
0.0144
ALA 168
0.0126
ILE 169
0.0072
SER 170
0.0102
LEU 171
0.0144
ASP 172
0.0099
ARG 173
0.0076
TYR 174
0.0083
VAL 175
0.0080
ALA 176
0.0022
ILE 177
0.0059
GLN 178
0.0016
ASN 179
0.0215
PRO 180
0.0184
ILE 181
0.0117
HIS 182
0.0066
HIS 183
0.0144
SER 184
0.0040
ARG 185
0.0246
PHE 186
0.0198
ASN 187
0.0069
SER 188
0.0088
ARG 189
0.0133
THR 190
0.0161
LYS 191
0.0130
ALA 192
0.0124
PHE 193
0.0144
LEU 194
0.0139
LYS 195
0.0092
ILE 196
0.0088
ILE 197
0.0149
ALA 198
0.0167
VAL 199
0.0083
TRP 200
0.0098
THR 201
0.0215
ILE 202
0.0203
SER 203
0.0118
VAL 204
0.0159
GLY 205
0.0149
ILE 206
0.0102
SER 207
0.0086
MET 208
0.0114
PRO 209
0.0052
ILE 210
0.0055
PRO 211
0.0053
VAL 212
0.0074
PHE 213
0.0099
GLY 214
0.0089
LEU 215
0.0087
GLN 216
0.0112
ASP 217
0.0092
ASP 218
0.0094
SER 219
0.0081
LYS 220
0.0066
VAL 221
0.0079
PHE 222
0.0074
LYS 223
0.0110
GLU 224
0.0142
GLY 225
0.0027
SER 226
0.0058
CYS 227
0.0048
LEU 228
0.0074
LEU 229
0.0087
ALA 230
0.0041
ASP 231
0.0098
ASP 232
0.0204
ASN 233
0.0271
PHE 234
0.0214
VAL 235
0.0229
LEU 236
0.0257
ILE 237
0.0287
GLY 238
0.0291
SER 239
0.0206
PHE 240
0.0196
VAL 241
0.0181
SER 242
0.0198
PHE 243
0.0193
PHE 244
0.0178
ILE 245
0.0225
PRO 246
0.0225
LEU 247
0.0231
THR 248
0.0224
ILE 249
0.0234
MET 250
0.0212
VAL 251
0.0235
ILE 252
0.0237
THR 253
0.0183
TYR 254
0.0114
PHE 255
0.0123
LEU 256
0.0180
THR 257
0.0076
ILE 258
0.0091
LYS 259
0.0128
SER 260
0.0103
LEU 261
0.0180
GLN 262
0.0143
LYS 263
0.0283
GLU 264
0.0202
ALA 265
0.0593
GLN 313
0.0287
SER 314
0.0211
ILE 315
0.0221
SER 316
0.0229
ASN 317
0.0077
GLU 318
0.0149
GLN 319
0.0149
LYS 320
0.0140
ALA 321
0.0091
CYS 322
0.0078
LYS 323
0.0115
VAL 324
0.0137
LEU 325
0.0068
GLY 326
0.0065
ILE 327
0.0085
VAL 328
0.0083
PHE 329
0.0103
PHE 330
0.0104
LEU 331
0.0081
PHE 332
0.0073
VAL 333
0.0134
VAL 334
0.0132
MET 335
0.0087
TRP 336
0.0086
CYS 337
0.0085
PRO 338
0.0082
PHE 339
0.0060
PHE 340
0.0090
ILE 341
0.0048
THR 342
0.0039
ASN 343
0.0046
ILE 344
0.0036
MET 345
0.0067
ALA 346
0.0104
VAL 347
0.0120
ILE 348
0.0140
CYS 349
0.0209
LYS 350
0.0207
GLU 351
0.0347
SER 352
0.0419
CYS 353
0.0212
ASN 354
0.0217
GLU 355
0.0227
ASP 356
0.0240
VAL 357
0.0136
ILE 358
0.0134
GLY 359
0.0234
ALA 360
0.0250
LEU 361
0.0109
LEU 362
0.0082
ASN 363
0.0109
VAL 364
0.0095
PHE 365
0.0025
VAL 366
0.0045
TRP 367
0.0080
ILE 368
0.0054
GLY 369
0.0090
TYR 370
0.0093
LEU 371
0.0074
SER 372
0.0077
SER 373
0.0094
ALA 374
0.0106
VAL 375
0.0059
ASN 376
0.0075
PRO 377
0.0077
LEU 378
0.0052
VAL 379
0.0056
TYR 380
0.0068
THR 381
0.0041
LEU 382
0.0058
PHE 383
0.0065
ASN 384
0.0059
LYS 385
0.0131
THR 386
0.0039
TYR 387
0.0015
ARG 388
0.0081
SER 389
0.0067
ALA 390
0.0059
PHE 391
0.0040
SER 392
0.0083
ARG 393
0.0066
TYR 394
0.0073
ILE 395
0.0114
GLN 396
0.0073
CYS 397
0.0180
GLN 398
0.0110
TYR 399
0.0133
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.