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 = 0.0480
THR 69
0.0131
HIS 70
0.0056
LEU 71
0.0083
GLN 72
0.0070
GLU 73
0.0065
LYS 74
0.0041
ASN 75
0.0062
TRP 76
0.0107
SER 77
0.0049
ALA 78
0.0018
LEU 79
0.0023
LEU 80
0.0038
THR 81
0.0057
ALA 82
0.0051
VAL 83
0.0054
VAL 84
0.0044
ILE 85
0.0044
ILE 86
0.0057
LEU 87
0.0031
THR 88
0.0023
ILE 89
0.0059
ALA 90
0.0074
GLY 91
0.0063
ASN 92
0.0086
ILE 93
0.0127
LEU 94
0.0148
VAL 95
0.0107
ILE 96
0.0116
MET 97
0.0134
ALA 98
0.0135
VAL 99
0.0073
SER 100
0.0111
LEU 101
0.0129
GLU 102
0.0097
LYS 103
0.0250
LYS 104
0.0251
LEU 105
0.0101
GLN 106
0.0128
ASN 107
0.0132
ALA 108
0.0094
THR 109
0.0066
ASN 110
0.0077
TYR 111
0.0067
PHE 112
0.0065
LEU 113
0.0046
MET 114
0.0050
SER 115
0.0059
LEU 116
0.0054
ALA 117
0.0076
ILE 118
0.0082
ALA 119
0.0074
ASP 120
0.0057
MET 121
0.0061
LEU 122
0.0069
LEU 123
0.0034
GLY 124
0.0023
PHE 125
0.0054
LEU 126
0.0045
VAL 127
0.0016
MET 128
0.0030
PRO 129
0.0058
VAL 130
0.0046
SER 131
0.0062
MET 132
0.0063
LEU 133
0.0060
THR 134
0.0059
ILE 135
0.0061
LEU 136
0.0056
TYR 137
0.0058
GLY 138
0.0054
TYR 139
0.0045
ARG 140
0.0049
TRP 141
0.0055
PRO 142
0.0046
LEU 143
0.0068
PRO 144
0.0087
SER 145
0.0102
LYS 146
0.0091
LEU 147
0.0064
CYS 148
0.0056
ALA 149
0.0050
VAL 150
0.0053
TRP 151
0.0023
ILE 152
0.0034
TYR 153
0.0054
LEU 154
0.0053
ASP 155
0.0048
VAL 156
0.0065
LEU 157
0.0090
PHE 158
0.0078
SER 159
0.0067
THR 160
0.0081
ALA 161
0.0082
LYS 162
0.0075
ILE 163
0.0082
TRP 164
0.0087
HIS 165
0.0077
LEU 166
0.0091
CYS 167
0.0109
ALA 168
0.0121
ILE 169
0.0120
SER 170
0.0115
LEU 171
0.0172
ASP 172
0.0190
ARG 173
0.0198
TYR 174
0.0186
VAL 175
0.0326
ALA 176
0.0304
ILE 177
0.0167
GLN 178
0.0235
ASN 179
0.0446
PRO 180
0.0443
ILE 181
0.0217
HIS 182
0.0311
HIS 183
0.0383
SER 184
0.0480
ARG 185
0.0160
PHE 186
0.0379
ASN 187
0.0246
SER 188
0.0150
ARG 189
0.0095
THR 190
0.0080
LYS 191
0.0135
ALA 192
0.0083
PHE 193
0.0088
LEU 194
0.0130
LYS 195
0.0057
ILE 196
0.0052
ILE 197
0.0098
ALA 198
0.0068
VAL 199
0.0082
TRP 200
0.0086
THR 201
0.0106
ILE 202
0.0121
SER 203
0.0107
VAL 204
0.0111
GLY 205
0.0105
ILE 206
0.0099
SER 207
0.0082
MET 208
0.0065
PRO 209
0.0014
ILE 210
0.0018
PRO 211
0.0057
VAL 212
0.0073
PHE 213
0.0069
GLY 214
0.0048
LEU 215
0.0086
GLN 216
0.0094
ASP 217
0.0060
ASP 218
0.0057
SER 219
0.0038
LYS 220
0.0028
VAL 221
0.0038
PHE 222
0.0056
LYS 223
0.0057
GLU 224
0.0148
GLY 225
0.0093
SER 226
0.0061
CYS 227
0.0035
LEU 228
0.0024
LEU 229
0.0043
ALA 230
0.0043
ASP 231
0.0083
ASP 232
0.0110
ASN 233
0.0133
PHE 234
0.0092
VAL 235
0.0105
LEU 236
0.0094
ILE 237
0.0098
GLY 238
0.0089
SER 239
0.0074
PHE 240
0.0095
VAL 241
0.0107
SER 242
0.0081
PHE 243
0.0070
PHE 244
0.0082
ILE 245
0.0100
PRO 246
0.0088
LEU 247
0.0083
THR 248
0.0080
ILE 249
0.0098
MET 250
0.0097
VAL 251
0.0070
ILE 252
0.0106
THR 253
0.0154
TYR 254
0.0106
PHE 255
0.0133
LEU 256
0.0203
THR 257
0.0142
ILE 258
0.0116
LYS 259
0.0224
SER 260
0.0152
LEU 261
0.0107
GLN 262
0.0240
LYS 263
0.0311
GLU 264
0.0226
ALA 265
0.0378
GLN 313
0.0378
SER 314
0.0096
ILE 315
0.0056
SER 316
0.0167
ASN 317
0.0159
GLU 318
0.0028
GLN 319
0.0035
LYS 320
0.0051
ALA 321
0.0089
CYS 322
0.0078
LYS 323
0.0074
VAL 324
0.0096
LEU 325
0.0095
GLY 326
0.0082
ILE 327
0.0100
VAL 328
0.0098
PHE 329
0.0099
PHE 330
0.0090
LEU 331
0.0100
PHE 332
0.0086
VAL 333
0.0085
VAL 334
0.0088
MET 335
0.0069
TRP 336
0.0041
CYS 337
0.0031
PRO 338
0.0052
PHE 339
0.0050
PHE 340
0.0026
ILE 341
0.0045
THR 342
0.0088
ASN 343
0.0090
ILE 344
0.0072
MET 345
0.0091
ALA 346
0.0083
VAL 347
0.0089
ILE 348
0.0087
CYS 349
0.0048
LYS 350
0.0065
GLU 351
0.0195
SER 352
0.0108
CYS 353
0.0145
ASN 354
0.0195
GLU 355
0.0087
ASP 356
0.0091
VAL 357
0.0139
ILE 358
0.0107
GLY 359
0.0105
ALA 360
0.0144
LEU 361
0.0128
LEU 362
0.0124
ASN 363
0.0125
VAL 364
0.0115
PHE 365
0.0079
VAL 366
0.0077
TRP 367
0.0055
ILE 368
0.0053
GLY 369
0.0033
TYR 370
0.0023
LEU 371
0.0042
SER 372
0.0061
SER 373
0.0048
ALA 374
0.0036
VAL 375
0.0063
ASN 376
0.0073
PRO 377
0.0076
LEU 378
0.0050
VAL 379
0.0061
TYR 380
0.0076
THR 381
0.0092
LEU 382
0.0076
PHE 383
0.0059
ASN 384
0.0087
LYS 385
0.0152
THR 386
0.0135
TYR 387
0.0116
ARG 388
0.0135
SER 389
0.0171
ALA 390
0.0174
PHE 391
0.0168
SER 392
0.0187
ARG 393
0.0213
TYR 394
0.0183
ILE 395
0.0334
GLN 396
0.0303
CYS 397
0.0312
GLN 398
0.0301
TYR 399
0.0427
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.