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 = 0.0328
THR 69
0.0157
HIS 70
0.0111
LEU 71
0.0123
GLN 72
0.0158
GLU 73
0.0217
LYS 74
0.0039
ASN 75
0.0110
TRP 76
0.0200
SER 77
0.0156
ALA 78
0.0158
LEU 79
0.0126
LEU 80
0.0267
THR 81
0.0193
ALA 82
0.0187
VAL 83
0.0106
VAL 84
0.0099
ILE 85
0.0048
ILE 86
0.0188
LEU 87
0.0179
THR 88
0.0155
ILE 89
0.0175
ALA 90
0.0328
GLY 91
0.0264
ASN 92
0.0195
ILE 93
0.0195
LEU 94
0.0171
VAL 95
0.0141
ILE 96
0.0114
MET 97
0.0126
ALA 98
0.0070
VAL 99
0.0072
SER 100
0.0090
LEU 101
0.0115
GLU 102
0.0046
LYS 103
0.0116
LYS 104
0.0103
LEU 105
0.0038
GLN 106
0.0045
ASN 107
0.0045
ALA 108
0.0037
THR 109
0.0053
ASN 110
0.0054
TYR 111
0.0018
PHE 112
0.0025
LEU 113
0.0083
MET 114
0.0089
SER 115
0.0056
LEU 116
0.0058
ALA 117
0.0134
ILE 118
0.0109
ALA 119
0.0098
ASP 120
0.0098
MET 121
0.0114
LEU 122
0.0195
LEU 123
0.0099
GLY 124
0.0069
PHE 125
0.0245
LEU 126
0.0224
VAL 127
0.0087
MET 128
0.0059
PRO 129
0.0128
VAL 130
0.0130
SER 131
0.0088
MET 132
0.0081
LEU 133
0.0204
THR 134
0.0192
ILE 135
0.0203
LEU 136
0.0207
TYR 137
0.0312
GLY 138
0.0247
TYR 139
0.0157
ARG 140
0.0188
TRP 141
0.0087
PRO 142
0.0185
LEU 143
0.0056
PRO 144
0.0160
SER 145
0.0182
LYS 146
0.0129
LEU 147
0.0162
CYS 148
0.0109
ALA 149
0.0030
VAL 150
0.0028
TRP 151
0.0076
ILE 152
0.0064
TYR 153
0.0085
LEU 154
0.0100
ASP 155
0.0086
VAL 156
0.0095
LEU 157
0.0081
PHE 158
0.0100
SER 159
0.0056
THR 160
0.0082
ALA 161
0.0018
LYS 162
0.0027
ILE 163
0.0074
TRP 164
0.0098
HIS 165
0.0050
LEU 166
0.0052
CYS 167
0.0067
ALA 168
0.0060
ILE 169
0.0057
SER 170
0.0055
LEU 171
0.0038
ASP 172
0.0039
ARG 173
0.0036
TYR 174
0.0048
VAL 175
0.0115
ALA 176
0.0136
ILE 177
0.0078
GLN 178
0.0100
ASN 179
0.0094
PRO 180
0.0122
ILE 181
0.0037
HIS 182
0.0067
HIS 183
0.0025
SER 184
0.0027
ARG 185
0.0077
PHE 186
0.0095
ASN 187
0.0179
SER 188
0.0100
ARG 189
0.0071
THR 190
0.0060
LYS 191
0.0029
ALA 192
0.0103
PHE 193
0.0100
LEU 194
0.0132
LYS 195
0.0096
ILE 196
0.0106
ILE 197
0.0106
ALA 198
0.0082
VAL 199
0.0107
TRP 200
0.0051
THR 201
0.0125
ILE 202
0.0201
SER 203
0.0155
VAL 204
0.0146
GLY 205
0.0170
ILE 206
0.0154
SER 207
0.0171
MET 208
0.0172
PRO 209
0.0107
ILE 210
0.0090
PRO 211
0.0155
VAL 212
0.0138
PHE 213
0.0120
GLY 214
0.0113
LEU 215
0.0140
GLN 216
0.0189
ASP 217
0.0141
ASP 218
0.0151
SER 219
0.0082
LYS 220
0.0038
VAL 221
0.0036
PHE 222
0.0036
LYS 223
0.0090
GLU 224
0.0105
GLY 225
0.0133
SER 226
0.0048
CYS 227
0.0055
LEU 228
0.0088
LEU 229
0.0073
ALA 230
0.0057
ASP 231
0.0048
ASP 232
0.0020
ASN 233
0.0081
PHE 234
0.0097
VAL 235
0.0072
LEU 236
0.0052
ILE 237
0.0120
GLY 238
0.0141
SER 239
0.0076
PHE 240
0.0145
VAL 241
0.0108
SER 242
0.0065
PHE 243
0.0047
PHE 244
0.0074
ILE 245
0.0162
PRO 246
0.0064
LEU 247
0.0066
THR 248
0.0112
ILE 249
0.0071
MET 250
0.0061
VAL 251
0.0120
ILE 252
0.0091
THR 253
0.0023
TYR 254
0.0029
PHE 255
0.0041
LEU 256
0.0022
THR 257
0.0010
ILE 258
0.0027
LYS 259
0.0047
SER 260
0.0036
LEU 261
0.0008
GLN 262
0.0037
LYS 263
0.0023
GLU 264
0.0023
ALA 265
0.0168
GLN 313
0.0202
SER 314
0.0113
ILE 315
0.0115
SER 316
0.0129
ASN 317
0.0096
GLU 318
0.0089
GLN 319
0.0048
LYS 320
0.0104
ALA 321
0.0038
CYS 322
0.0061
LYS 323
0.0097
VAL 324
0.0064
LEU 325
0.0066
GLY 326
0.0090
ILE 327
0.0087
VAL 328
0.0047
PHE 329
0.0054
PHE 330
0.0083
LEU 331
0.0057
PHE 332
0.0035
VAL 333
0.0042
VAL 334
0.0103
MET 335
0.0102
TRP 336
0.0087
CYS 337
0.0181
PRO 338
0.0239
PHE 339
0.0128
PHE 340
0.0106
ILE 341
0.0199
THR 342
0.0163
ASN 343
0.0107
ILE 344
0.0073
MET 345
0.0070
ALA 346
0.0058
VAL 347
0.0204
ILE 348
0.0267
CYS 349
0.0149
LYS 350
0.0171
GLU 351
0.0290
SER 352
0.0310
CYS 353
0.0152
ASN 354
0.0170
GLU 355
0.0215
ASP 356
0.0234
VAL 357
0.0082
ILE 358
0.0121
GLY 359
0.0142
ALA 360
0.0053
LEU 361
0.0152
LEU 362
0.0130
ASN 363
0.0037
VAL 364
0.0251
PHE 365
0.0217
VAL 366
0.0135
TRP 367
0.0114
ILE 368
0.0156
GLY 369
0.0076
TYR 370
0.0071
LEU 371
0.0084
SER 372
0.0064
SER 373
0.0135
ALA 374
0.0136
VAL 375
0.0090
ASN 376
0.0101
PRO 377
0.0177
LEU 378
0.0106
VAL 379
0.0054
TYR 380
0.0021
THR 381
0.0109
LEU 382
0.0179
PHE 383
0.0134
ASN 384
0.0091
LYS 385
0.0075
THR 386
0.0099
TYR 387
0.0063
ARG 388
0.0098
SER 389
0.0096
ALA 390
0.0059
PHE 391
0.0030
SER 392
0.0040
ARG 393
0.0063
TYR 394
0.0061
ILE 395
0.0085
GLN 396
0.0092
CYS 397
0.0106
GLN 398
0.0144
TYR 399
0.0129
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.