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 = 0.0418
THR 69
0.0086
HIS 70
0.0028
LEU 71
0.0058
GLN 72
0.0047
GLU 73
0.0014
LYS 74
0.0017
ASN 75
0.0020
TRP 76
0.0030
SER 77
0.0029
ALA 78
0.0012
LEU 79
0.0019
LEU 80
0.0050
THR 81
0.0042
ALA 82
0.0020
VAL 83
0.0031
VAL 84
0.0052
ILE 85
0.0048
ILE 86
0.0033
LEU 87
0.0040
THR 88
0.0057
ILE 89
0.0064
ALA 90
0.0057
GLY 91
0.0069
ASN 92
0.0076
ILE 93
0.0089
LEU 94
0.0090
VAL 95
0.0085
ILE 96
0.0092
MET 97
0.0113
ALA 98
0.0105
VAL 99
0.0109
SER 100
0.0095
LEU 101
0.0161
GLU 102
0.0159
LYS 103
0.0270
LYS 104
0.0333
LEU 105
0.0160
GLN 106
0.0155
ASN 107
0.0126
ALA 108
0.0099
THR 109
0.0115
ASN 110
0.0117
TYR 111
0.0117
PHE 112
0.0116
LEU 113
0.0098
MET 114
0.0100
SER 115
0.0101
LEU 116
0.0086
ALA 117
0.0088
ILE 118
0.0095
ALA 119
0.0093
ASP 120
0.0080
MET 121
0.0087
LEU 122
0.0090
LEU 123
0.0083
GLY 124
0.0079
PHE 125
0.0085
LEU 126
0.0095
VAL 127
0.0098
MET 128
0.0077
PRO 129
0.0083
VAL 130
0.0087
SER 131
0.0080
MET 132
0.0064
LEU 133
0.0070
THR 134
0.0057
ILE 135
0.0037
LEU 136
0.0041
TYR 137
0.0066
GLY 138
0.0049
TYR 139
0.0048
ARG 140
0.0069
TRP 141
0.0075
PRO 142
0.0093
LEU 143
0.0118
PRO 144
0.0131
SER 145
0.0099
LYS 146
0.0086
LEU 147
0.0085
CYS 148
0.0079
ALA 149
0.0095
VAL 150
0.0095
TRP 151
0.0059
ILE 152
0.0090
TYR 153
0.0099
LEU 154
0.0099
ASP 155
0.0090
VAL 156
0.0097
LEU 157
0.0092
PHE 158
0.0096
SER 159
0.0076
THR 160
0.0068
ALA 161
0.0081
LYS 162
0.0065
ILE 163
0.0047
TRP 164
0.0060
HIS 165
0.0077
LEU 166
0.0055
CYS 167
0.0062
ALA 168
0.0073
ILE 169
0.0088
SER 170
0.0075
LEU 171
0.0076
ASP 172
0.0074
ARG 173
0.0097
TYR 174
0.0099
VAL 175
0.0099
ALA 176
0.0097
ILE 177
0.0088
GLN 178
0.0079
ASN 179
0.0239
PRO 180
0.0376
ILE 181
0.0405
HIS 182
0.0176
HIS 183
0.0140
SER 184
0.0260
ARG 185
0.0418
PHE 186
0.0313
ASN 187
0.0320
SER 188
0.0282
ARG 189
0.0156
THR 190
0.0113
LYS 191
0.0145
ALA 192
0.0086
PHE 193
0.0066
LEU 194
0.0069
LYS 195
0.0046
ILE 196
0.0080
ILE 197
0.0090
ALA 198
0.0088
VAL 199
0.0085
TRP 200
0.0089
THR 201
0.0090
ILE 202
0.0089
SER 203
0.0093
VAL 204
0.0102
GLY 205
0.0107
ILE 206
0.0097
SER 207
0.0125
MET 208
0.0124
PRO 209
0.0154
ILE 210
0.0137
PRO 211
0.0130
VAL 212
0.0150
PHE 213
0.0165
GLY 214
0.0130
LEU 215
0.0118
GLN 216
0.0153
ASP 217
0.0140
ASP 218
0.0105
SER 219
0.0095
LYS 220
0.0108
VAL 221
0.0099
PHE 222
0.0073
LYS 223
0.0035
GLU 224
0.0034
GLY 225
0.0031
SER 226
0.0061
CYS 227
0.0062
LEU 228
0.0077
LEU 229
0.0102
ALA 230
0.0082
ASP 231
0.0068
ASP 232
0.0081
ASN 233
0.0051
PHE 234
0.0099
VAL 235
0.0098
LEU 236
0.0104
ILE 237
0.0045
GLY 238
0.0036
SER 239
0.0055
PHE 240
0.0025
VAL 241
0.0016
SER 242
0.0027
PHE 243
0.0033
PHE 244
0.0028
ILE 245
0.0025
PRO 246
0.0037
LEU 247
0.0044
THR 248
0.0046
ILE 249
0.0063
MET 250
0.0066
VAL 251
0.0109
ILE 252
0.0105
THR 253
0.0125
TYR 254
0.0141
PHE 255
0.0228
LEU 256
0.0190
THR 257
0.0170
ILE 258
0.0223
LYS 259
0.0293
SER 260
0.0233
LEU 261
0.0173
GLN 262
0.0238
LYS 263
0.0363
GLU 264
0.0277
ALA 265
0.0243
GLN 313
0.0273
SER 314
0.0243
ILE 315
0.0165
SER 316
0.0210
ASN 317
0.0219
GLU 318
0.0158
GLN 319
0.0176
LYS 320
0.0182
ALA 321
0.0154
CYS 322
0.0147
LYS 323
0.0131
VAL 324
0.0101
LEU 325
0.0064
GLY 326
0.0070
ILE 327
0.0061
VAL 328
0.0040
PHE 329
0.0041
PHE 330
0.0067
LEU 331
0.0062
PHE 332
0.0060
VAL 333
0.0075
VAL 334
0.0104
MET 335
0.0105
TRP 336
0.0105
CYS 337
0.0118
PRO 338
0.0128
PHE 339
0.0127
PHE 340
0.0111
ILE 341
0.0140
THR 342
0.0144
ASN 343
0.0156
ILE 344
0.0155
MET 345
0.0183
ALA 346
0.0198
VAL 347
0.0194
ILE 348
0.0219
CYS 349
0.0245
LYS 350
0.0248
GLU 351
0.0293
SER 352
0.0260
CYS 353
0.0190
ASN 354
0.0192
GLU 355
0.0207
ASP 356
0.0208
VAL 357
0.0108
ILE 358
0.0153
GLY 359
0.0187
ALA 360
0.0154
LEU 361
0.0137
LEU 362
0.0160
ASN 363
0.0161
VAL 364
0.0157
PHE 365
0.0139
VAL 366
0.0128
TRP 367
0.0104
ILE 368
0.0117
GLY 369
0.0105
TYR 370
0.0069
LEU 371
0.0089
SER 372
0.0088
SER 373
0.0064
ALA 374
0.0060
VAL 375
0.0078
ASN 376
0.0056
PRO 377
0.0075
LEU 378
0.0075
VAL 379
0.0068
TYR 380
0.0045
THR 381
0.0066
LEU 382
0.0072
PHE 383
0.0058
ASN 384
0.0032
LYS 385
0.0058
THR 386
0.0074
TYR 387
0.0060
ARG 388
0.0057
SER 389
0.0091
ALA 390
0.0078
PHE 391
0.0078
SER 392
0.0125
ARG 393
0.0083
TYR 394
0.0115
ILE 395
0.0194
GLN 396
0.0120
CYS 397
0.0214
GLN 398
0.0211
TYR 399
0.0236
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.