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 = 0.0361
THR 69
0.0143
HIS 70
0.0298
LEU 71
0.0177
GLN 72
0.0162
GLU 73
0.0164
LYS 74
0.0131
ASN 75
0.0208
TRP 76
0.0278
SER 77
0.0115
ALA 78
0.0100
LEU 79
0.0124
LEU 80
0.0104
THR 81
0.0034
ALA 82
0.0043
VAL 83
0.0057
VAL 84
0.0085
ILE 85
0.0083
ILE 86
0.0094
LEU 87
0.0100
THR 88
0.0090
ILE 89
0.0081
ALA 90
0.0086
GLY 91
0.0064
ASN 92
0.0059
ILE 93
0.0075
LEU 94
0.0057
VAL 95
0.0049
ILE 96
0.0066
MET 97
0.0066
ALA 98
0.0052
VAL 99
0.0068
SER 100
0.0093
LEU 101
0.0083
GLU 102
0.0077
LYS 103
0.0105
LYS 104
0.0090
LEU 105
0.0068
GLN 106
0.0092
ASN 107
0.0107
ALA 108
0.0112
THR 109
0.0067
ASN 110
0.0045
TYR 111
0.0079
PHE 112
0.0037
LEU 113
0.0022
MET 114
0.0056
SER 115
0.0048
LEU 116
0.0032
ALA 117
0.0049
ILE 118
0.0061
ALA 119
0.0059
ASP 120
0.0067
MET 121
0.0072
LEU 122
0.0075
LEU 123
0.0080
GLY 124
0.0085
PHE 125
0.0070
LEU 126
0.0073
VAL 127
0.0078
MET 128
0.0068
PRO 129
0.0075
VAL 130
0.0077
SER 131
0.0041
MET 132
0.0056
LEU 133
0.0136
THR 134
0.0118
ILE 135
0.0093
LEU 136
0.0134
TYR 137
0.0215
GLY 138
0.0215
TYR 139
0.0154
ARG 140
0.0214
TRP 141
0.0183
PRO 142
0.0248
LEU 143
0.0251
PRO 144
0.0257
SER 145
0.0164
LYS 146
0.0140
LEU 147
0.0154
CYS 148
0.0080
ALA 149
0.0053
VAL 150
0.0105
TRP 151
0.0084
ILE 152
0.0069
TYR 153
0.0087
LEU 154
0.0090
ASP 155
0.0080
VAL 156
0.0082
LEU 157
0.0074
PHE 158
0.0072
SER 159
0.0066
THR 160
0.0052
ALA 161
0.0034
LYS 162
0.0038
ILE 163
0.0039
TRP 164
0.0029
HIS 165
0.0023
LEU 166
0.0036
CYS 167
0.0070
ALA 168
0.0068
ILE 169
0.0068
SER 170
0.0084
LEU 171
0.0108
ASP 172
0.0110
ARG 173
0.0085
TYR 174
0.0069
VAL 175
0.0078
ALA 176
0.0106
ILE 177
0.0072
GLN 178
0.0094
ASN 179
0.0283
PRO 180
0.0330
ILE 181
0.0326
HIS 182
0.0240
HIS 183
0.0180
SER 184
0.0229
ARG 185
0.0314
PHE 186
0.0168
ASN 187
0.0179
SER 188
0.0357
ARG 189
0.0330
THR 190
0.0361
LYS 191
0.0360
ALA 192
0.0214
PHE 193
0.0224
LEU 194
0.0252
LYS 195
0.0169
ILE 196
0.0093
ILE 197
0.0131
ALA 198
0.0118
VAL 199
0.0039
TRP 200
0.0028
THR 201
0.0036
ILE 202
0.0012
SER 203
0.0043
VAL 204
0.0067
GLY 205
0.0058
ILE 206
0.0062
SER 207
0.0096
MET 208
0.0126
PRO 209
0.0132
ILE 210
0.0106
PRO 211
0.0116
VAL 212
0.0149
PHE 213
0.0128
GLY 214
0.0075
LEU 215
0.0060
GLN 216
0.0084
ASP 217
0.0097
ASP 218
0.0099
SER 219
0.0143
LYS 220
0.0124
VAL 221
0.0074
PHE 222
0.0119
LYS 223
0.0139
GLU 224
0.0216
GLY 225
0.0188
SER 226
0.0144
CYS 227
0.0073
LEU 228
0.0066
LEU 229
0.0084
ALA 230
0.0112
ASP 231
0.0125
ASP 232
0.0111
ASN 233
0.0132
PHE 234
0.0121
VAL 235
0.0088
LEU 236
0.0076
ILE 237
0.0087
GLY 238
0.0071
SER 239
0.0063
PHE 240
0.0056
VAL 241
0.0060
SER 242
0.0055
PHE 243
0.0051
PHE 244
0.0053
ILE 245
0.0049
PRO 246
0.0056
LEU 247
0.0062
THR 248
0.0081
ILE 249
0.0090
MET 250
0.0080
VAL 251
0.0092
ILE 252
0.0106
THR 253
0.0089
TYR 254
0.0082
PHE 255
0.0071
LEU 256
0.0065
THR 257
0.0049
ILE 258
0.0045
LYS 259
0.0025
SER 260
0.0043
LEU 261
0.0057
GLN 262
0.0126
LYS 263
0.0201
GLU 264
0.0173
ALA 265
0.0236
GLN 313
0.0251
SER 314
0.0122
ILE 315
0.0069
SER 316
0.0170
ASN 317
0.0168
GLU 318
0.0074
GLN 319
0.0073
LYS 320
0.0084
ALA 321
0.0078
CYS 322
0.0067
LYS 323
0.0059
VAL 324
0.0055
LEU 325
0.0055
GLY 326
0.0060
ILE 327
0.0046
VAL 328
0.0036
PHE 329
0.0052
PHE 330
0.0067
LEU 331
0.0062
PHE 332
0.0057
VAL 333
0.0061
VAL 334
0.0077
MET 335
0.0080
TRP 336
0.0072
CYS 337
0.0073
PRO 338
0.0077
PHE 339
0.0078
PHE 340
0.0074
ILE 341
0.0081
THR 342
0.0086
ASN 343
0.0088
ILE 344
0.0080
MET 345
0.0089
ALA 346
0.0102
VAL 347
0.0099
ILE 348
0.0092
CYS 349
0.0113
LYS 350
0.0144
GLU 351
0.0208
SER 352
0.0164
CYS 353
0.0120
ASN 354
0.0139
GLU 355
0.0149
ASP 356
0.0159
VAL 357
0.0137
ILE 358
0.0120
GLY 359
0.0125
ALA 360
0.0131
LEU 361
0.0107
LEU 362
0.0092
ASN 363
0.0076
VAL 364
0.0100
PHE 365
0.0088
VAL 366
0.0070
TRP 367
0.0065
ILE 368
0.0088
GLY 369
0.0082
TYR 370
0.0081
LEU 371
0.0087
SER 372
0.0078
SER 373
0.0075
ALA 374
0.0081
VAL 375
0.0066
ASN 376
0.0044
PRO 377
0.0035
LEU 378
0.0043
VAL 379
0.0019
TYR 380
0.0018
THR 381
0.0022
LEU 382
0.0008
PHE 383
0.0026
ASN 384
0.0040
LYS 385
0.0042
THR 386
0.0044
TYR 387
0.0038
ARG 388
0.0037
SER 389
0.0042
ALA 390
0.0036
PHE 391
0.0057
SER 392
0.0098
ARG 393
0.0132
TYR 394
0.0117
ILE 395
0.0227
GLN 396
0.0281
CYS 397
0.0250
GLN 398
0.0251
TYR 399
0.0186
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.