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 = 0.0388
THR 69
0.0092
HIS 70
0.0148
LEU 71
0.0092
GLN 72
0.0186
GLU 73
0.0145
LYS 74
0.0071
ASN 75
0.0155
TRP 76
0.0085
SER 77
0.0030
ALA 78
0.0067
LEU 79
0.0121
LEU 80
0.0105
THR 81
0.0055
ALA 82
0.0057
VAL 83
0.0094
VAL 84
0.0056
ILE 85
0.0055
ILE 86
0.0113
LEU 87
0.0086
THR 88
0.0034
ILE 89
0.0052
ALA 90
0.0081
GLY 91
0.0049
ASN 92
0.0071
ILE 93
0.0080
LEU 94
0.0064
VAL 95
0.0059
ILE 96
0.0072
MET 97
0.0073
ALA 98
0.0039
VAL 99
0.0068
SER 100
0.0119
LEU 101
0.0125
GLU 102
0.0097
LYS 103
0.0192
LYS 104
0.0231
LEU 105
0.0055
GLN 106
0.0111
ASN 107
0.0146
ALA 108
0.0094
THR 109
0.0099
ASN 110
0.0062
TYR 111
0.0068
PHE 112
0.0040
LEU 113
0.0065
MET 114
0.0068
SER 115
0.0080
LEU 116
0.0087
ALA 117
0.0101
ILE 118
0.0111
ALA 119
0.0096
ASP 120
0.0092
MET 121
0.0059
LEU 122
0.0039
LEU 123
0.0069
GLY 124
0.0065
PHE 125
0.0068
LEU 126
0.0115
VAL 127
0.0086
MET 128
0.0068
PRO 129
0.0044
VAL 130
0.0029
SER 131
0.0037
MET 132
0.0040
LEU 133
0.0053
THR 134
0.0053
ILE 135
0.0033
LEU 136
0.0066
TYR 137
0.0064
GLY 138
0.0098
TYR 139
0.0085
ARG 140
0.0099
TRP 141
0.0061
PRO 142
0.0064
LEU 143
0.0035
PRO 144
0.0056
SER 145
0.0101
LYS 146
0.0065
LEU 147
0.0039
CYS 148
0.0023
ALA 149
0.0073
VAL 150
0.0074
TRP 151
0.0045
ILE 152
0.0060
TYR 153
0.0094
LEU 154
0.0065
ASP 155
0.0104
VAL 156
0.0098
LEU 157
0.0061
PHE 158
0.0096
SER 159
0.0127
THR 160
0.0128
ALA 161
0.0071
LYS 162
0.0079
ILE 163
0.0086
TRP 164
0.0086
HIS 165
0.0064
LEU 166
0.0077
CYS 167
0.0119
ALA 168
0.0131
ILE 169
0.0118
SER 170
0.0099
LEU 171
0.0184
ASP 172
0.0200
ARG 173
0.0037
TYR 174
0.0103
VAL 175
0.0282
ALA 176
0.0243
ILE 177
0.0255
GLN 178
0.0282
ASN 179
0.0350
PRO 180
0.0311
ILE 181
0.0028
HIS 182
0.0345
HIS 183
0.0228
SER 184
0.0332
ARG 185
0.0130
PHE 186
0.0111
ASN 187
0.0210
SER 188
0.0127
ARG 189
0.0071
THR 190
0.0036
LYS 191
0.0020
ALA 192
0.0094
PHE 193
0.0095
LEU 194
0.0062
LYS 195
0.0031
ILE 196
0.0040
ILE 197
0.0095
ALA 198
0.0137
VAL 199
0.0138
TRP 200
0.0127
THR 201
0.0202
ILE 202
0.0218
SER 203
0.0150
VAL 204
0.0165
GLY 205
0.0193
ILE 206
0.0153
SER 207
0.0092
MET 208
0.0115
PRO 209
0.0076
ILE 210
0.0086
PRO 211
0.0097
VAL 212
0.0056
PHE 213
0.0060
GLY 214
0.0027
LEU 215
0.0078
GLN 216
0.0243
ASP 217
0.0131
ASP 218
0.0115
SER 219
0.0048
LYS 220
0.0061
VAL 221
0.0039
PHE 222
0.0027
LYS 223
0.0120
GLU 224
0.0101
GLY 225
0.0104
SER 226
0.0068
CYS 227
0.0048
LEU 228
0.0087
LEU 229
0.0123
ALA 230
0.0120
ASP 231
0.0079
ASP 232
0.0073
ASN 233
0.0194
PHE 234
0.0075
VAL 235
0.0103
LEU 236
0.0207
ILE 237
0.0340
GLY 238
0.0123
SER 239
0.0162
PHE 240
0.0190
VAL 241
0.0229
SER 242
0.0196
PHE 243
0.0106
PHE 244
0.0124
ILE 245
0.0186
PRO 246
0.0088
LEU 247
0.0144
THR 248
0.0199
ILE 249
0.0133
MET 250
0.0142
VAL 251
0.0153
ILE 252
0.0141
THR 253
0.0119
TYR 254
0.0088
PHE 255
0.0186
LEU 256
0.0201
THR 257
0.0154
ILE 258
0.0122
LYS 259
0.0086
SER 260
0.0128
LEU 261
0.0036
GLN 262
0.0157
LYS 263
0.0075
GLU 264
0.0114
ALA 265
0.0388
GLN 313
0.0175
SER 314
0.0115
ILE 315
0.0166
SER 316
0.0264
ASN 317
0.0159
GLU 318
0.0047
GLN 319
0.0037
LYS 320
0.0062
ALA 321
0.0095
CYS 322
0.0084
LYS 323
0.0127
VAL 324
0.0183
LEU 325
0.0094
GLY 326
0.0088
ILE 327
0.0112
VAL 328
0.0114
PHE 329
0.0072
PHE 330
0.0096
LEU 331
0.0073
PHE 332
0.0067
VAL 333
0.0094
VAL 334
0.0117
MET 335
0.0081
TRP 336
0.0086
CYS 337
0.0133
PRO 338
0.0150
PHE 339
0.0067
PHE 340
0.0064
ILE 341
0.0107
THR 342
0.0095
ASN 343
0.0047
ILE 344
0.0066
MET 345
0.0050
ALA 346
0.0031
VAL 347
0.0070
ILE 348
0.0078
CYS 349
0.0095
LYS 350
0.0122
GLU 351
0.0128
SER 352
0.0253
CYS 353
0.0065
ASN 354
0.0160
GLU 355
0.0090
ASP 356
0.0106
VAL 357
0.0161
ILE 358
0.0099
GLY 359
0.0108
ALA 360
0.0100
LEU 361
0.0137
LEU 362
0.0088
ASN 363
0.0077
VAL 364
0.0182
PHE 365
0.0118
VAL 366
0.0091
TRP 367
0.0075
ILE 368
0.0090
GLY 369
0.0092
TYR 370
0.0099
LEU 371
0.0083
SER 372
0.0088
SER 373
0.0088
ALA 374
0.0042
VAL 375
0.0051
ASN 376
0.0041
PRO 377
0.0109
LEU 378
0.0129
VAL 379
0.0098
TYR 380
0.0105
THR 381
0.0151
LEU 382
0.0130
PHE 383
0.0084
ASN 384
0.0102
LYS 385
0.0099
THR 386
0.0109
TYR 387
0.0080
ARG 388
0.0079
SER 389
0.0064
ALA 390
0.0046
PHE 391
0.0040
SER 392
0.0029
ARG 393
0.0033
TYR 394
0.0035
ILE 395
0.0027
GLN 396
0.0062
CYS 397
0.0069
GLN 398
0.0069
TYR 399
0.0035
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.