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 = 0.0371
THR 69
0.0214
HIS 70
0.0246
LEU 71
0.0217
GLN 72
0.0183
GLU 73
0.0190
LYS 74
0.0165
ASN 75
0.0170
TRP 76
0.0141
SER 77
0.0123
ALA 78
0.0128
LEU 79
0.0137
LEU 80
0.0115
THR 81
0.0090
ALA 82
0.0113
VAL 83
0.0127
VAL 84
0.0116
ILE 85
0.0107
ILE 86
0.0133
LEU 87
0.0141
THR 88
0.0127
ILE 89
0.0136
ALA 90
0.0145
GLY 91
0.0151
ASN 92
0.0136
ILE 93
0.0130
LEU 94
0.0130
VAL 95
0.0129
ILE 96
0.0107
MET 97
0.0073
ALA 98
0.0094
VAL 99
0.0099
SER 100
0.0056
LEU 101
0.0074
GLU 102
0.0122
LYS 103
0.0153
LYS 104
0.0226
LEU 105
0.0161
GLN 106
0.0145
ASN 107
0.0141
ALA 108
0.0138
THR 109
0.0111
ASN 110
0.0131
TYR 111
0.0135
PHE 112
0.0116
LEU 113
0.0109
MET 114
0.0111
SER 115
0.0117
LEU 116
0.0098
ALA 117
0.0110
ILE 118
0.0115
ALA 119
0.0084
ASP 120
0.0090
MET 121
0.0103
LEU 122
0.0095
LEU 123
0.0063
GLY 124
0.0078
PHE 125
0.0088
LEU 126
0.0068
VAL 127
0.0037
MET 128
0.0053
PRO 129
0.0061
VAL 130
0.0057
SER 131
0.0064
MET 132
0.0071
LEU 133
0.0099
THR 134
0.0076
ILE 135
0.0082
LEU 136
0.0099
TYR 137
0.0064
GLY 138
0.0046
TYR 139
0.0056
ARG 140
0.0050
TRP 141
0.0071
PRO 142
0.0071
LEU 143
0.0126
PRO 144
0.0166
SER 145
0.0171
LYS 146
0.0200
LEU 147
0.0171
CYS 148
0.0134
ALA 149
0.0119
VAL 150
0.0122
TRP 151
0.0082
ILE 152
0.0089
TYR 153
0.0047
LEU 154
0.0060
ASP 155
0.0041
VAL 156
0.0040
LEU 157
0.0051
PHE 158
0.0037
SER 159
0.0040
THR 160
0.0056
ALA 161
0.0073
LYS 162
0.0048
ILE 163
0.0044
TRP 164
0.0060
HIS 165
0.0059
LEU 166
0.0028
CYS 167
0.0040
ALA 168
0.0047
ILE 169
0.0040
SER 170
0.0014
LEU 171
0.0019
ASP 172
0.0038
ARG 173
0.0036
TYR 174
0.0031
VAL 175
0.0044
ALA 176
0.0060
ILE 177
0.0055
GLN 178
0.0061
ASN 179
0.0078
PRO 180
0.0124
ILE 181
0.0130
HIS 182
0.0069
HIS 183
0.0066
SER 184
0.0119
ARG 185
0.0157
PHE 186
0.0097
ASN 187
0.0160
SER 188
0.0154
ARG 189
0.0178
THR 190
0.0182
LYS 191
0.0161
ALA 192
0.0143
PHE 193
0.0184
LEU 194
0.0177
LYS 195
0.0131
ILE 196
0.0143
ILE 197
0.0214
ALA 198
0.0191
VAL 199
0.0124
TRP 200
0.0134
THR 201
0.0206
ILE 202
0.0170
SER 203
0.0109
VAL 204
0.0115
GLY 205
0.0133
ILE 206
0.0106
SER 207
0.0054
MET 208
0.0049
PRO 209
0.0030
ILE 210
0.0067
PRO 211
0.0091
VAL 212
0.0081
PHE 213
0.0103
GLY 214
0.0128
LEU 215
0.0162
GLN 216
0.0162
ASP 217
0.0159
ASP 218
0.0175
SER 219
0.0173
LYS 220
0.0152
VAL 221
0.0146
PHE 222
0.0156
LYS 223
0.0187
GLU 224
0.0218
GLY 225
0.0135
SER 226
0.0142
CYS 227
0.0131
LEU 228
0.0167
LEU 229
0.0154
ALA 230
0.0152
ASP 231
0.0159
ASP 232
0.0158
ASN 233
0.0132
PHE 234
0.0133
VAL 235
0.0160
LEU 236
0.0139
ILE 237
0.0125
GLY 238
0.0142
SER 239
0.0149
PHE 240
0.0155
VAL 241
0.0143
SER 242
0.0111
PHE 243
0.0116
PHE 244
0.0135
ILE 245
0.0140
PRO 246
0.0105
LEU 247
0.0101
THR 248
0.0130
ILE 249
0.0111
MET 250
0.0074
VAL 251
0.0103
ILE 252
0.0115
THR 253
0.0064
TYR 254
0.0064
PHE 255
0.0103
LEU 256
0.0067
THR 257
0.0051
ILE 258
0.0092
LYS 259
0.0110
SER 260
0.0100
LEU 261
0.0117
GLN 262
0.0202
LYS 263
0.0311
GLU 264
0.0212
ALA 265
0.0298
GLN 313
0.0304
SER 314
0.0168
ILE 315
0.0055
SER 316
0.0152
ASN 317
0.0129
GLU 318
0.0031
GLN 319
0.0020
LYS 320
0.0045
ALA 321
0.0041
CYS 322
0.0042
LYS 323
0.0042
VAL 324
0.0055
LEU 325
0.0049
GLY 326
0.0038
ILE 327
0.0061
VAL 328
0.0062
PHE 329
0.0019
PHE 330
0.0034
LEU 331
0.0045
PHE 332
0.0033
VAL 333
0.0036
VAL 334
0.0047
MET 335
0.0048
TRP 336
0.0044
CYS 337
0.0086
PRO 338
0.0090
PHE 339
0.0105
PHE 340
0.0118
ILE 341
0.0137
THR 342
0.0135
ASN 343
0.0155
ILE 344
0.0149
MET 345
0.0150
ALA 346
0.0166
VAL 347
0.0177
ILE 348
0.0153
CYS 349
0.0144
LYS 350
0.0189
GLU 351
0.0209
SER 352
0.0145
CYS 353
0.0122
ASN 354
0.0165
GLU 355
0.0190
ASP 356
0.0218
VAL 357
0.0136
ILE 358
0.0144
GLY 359
0.0164
ALA 360
0.0130
LEU 361
0.0113
LEU 362
0.0126
ASN 363
0.0078
VAL 364
0.0083
PHE 365
0.0081
VAL 366
0.0054
TRP 367
0.0045
ILE 368
0.0066
GLY 369
0.0057
TYR 370
0.0057
LEU 371
0.0086
SER 372
0.0075
SER 373
0.0097
ALA 374
0.0127
VAL 375
0.0128
ASN 376
0.0121
PRO 377
0.0153
LEU 378
0.0179
VAL 379
0.0164
TYR 380
0.0154
THR 381
0.0209
LEU 382
0.0239
PHE 383
0.0189
ASN 384
0.0187
LYS 385
0.0262
THR 386
0.0213
TYR 387
0.0181
ARG 388
0.0227
SER 389
0.0237
ALA 390
0.0166
PHE 391
0.0162
SER 392
0.0214
ARG 393
0.0185
TYR 394
0.0063
ILE 395
0.0097
GLN 396
0.0131
CYS 397
0.0255
GLN 398
0.0371
TYR 399
0.0358
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.