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 = 0.0481
THR 69
0.0200
HIS 70
0.0099
LEU 71
0.0090
GLN 72
0.0109
GLU 73
0.0091
LYS 74
0.0101
ASN 75
0.0137
TRP 76
0.0053
SER 77
0.0109
ALA 78
0.0134
LEU 79
0.0118
LEU 80
0.0071
THR 81
0.0105
ALA 82
0.0107
VAL 83
0.0073
VAL 84
0.0070
ILE 85
0.0047
ILE 86
0.0046
LEU 87
0.0050
THR 88
0.0064
ILE 89
0.0047
ALA 90
0.0034
GLY 91
0.0051
ASN 92
0.0077
ILE 93
0.0071
LEU 94
0.0058
VAL 95
0.0069
ILE 96
0.0087
MET 97
0.0109
ALA 98
0.0106
VAL 99
0.0110
SER 100
0.0150
LEU 101
0.0155
GLU 102
0.0170
LYS 103
0.0236
LYS 104
0.0362
LEU 105
0.0167
GLN 106
0.0167
ASN 107
0.0093
ALA 108
0.0107
THR 109
0.0081
ASN 110
0.0091
TYR 111
0.0088
PHE 112
0.0104
LEU 113
0.0071
MET 114
0.0073
SER 115
0.0087
LEU 116
0.0088
ALA 117
0.0102
ILE 118
0.0109
ALA 119
0.0107
ASP 120
0.0093
MET 121
0.0092
LEU 122
0.0106
LEU 123
0.0068
GLY 124
0.0051
PHE 125
0.0095
LEU 126
0.0105
VAL 127
0.0063
MET 128
0.0058
PRO 129
0.0096
VAL 130
0.0106
SER 131
0.0106
MET 132
0.0111
LEU 133
0.0082
THR 134
0.0073
ILE 135
0.0102
LEU 136
0.0066
TYR 137
0.0104
GLY 138
0.0174
TYR 139
0.0151
ARG 140
0.0185
TRP 141
0.0111
PRO 142
0.0134
LEU 143
0.0139
PRO 144
0.0171
SER 145
0.0042
LYS 146
0.0104
LEU 147
0.0105
CYS 148
0.0059
ALA 149
0.0067
VAL 150
0.0075
TRP 151
0.0079
ILE 152
0.0069
TYR 153
0.0037
LEU 154
0.0056
ASP 155
0.0040
VAL 156
0.0021
LEU 157
0.0057
PHE 158
0.0060
SER 159
0.0062
THR 160
0.0068
ALA 161
0.0090
LYS 162
0.0085
ILE 163
0.0096
TRP 164
0.0078
HIS 165
0.0085
LEU 166
0.0089
CYS 167
0.0094
ALA 168
0.0091
ILE 169
0.0074
SER 170
0.0085
LEU 171
0.0107
ASP 172
0.0122
ARG 173
0.0076
TYR 174
0.0087
VAL 175
0.0125
ALA 176
0.0113
ILE 177
0.0097
GLN 178
0.0121
ASN 179
0.0234
PRO 180
0.0226
ILE 181
0.0144
HIS 182
0.0057
HIS 183
0.0160
SER 184
0.0130
ARG 185
0.0269
PHE 186
0.0459
ASN 187
0.0192
SER 188
0.0103
ARG 189
0.0139
THR 190
0.0188
LYS 191
0.0192
ALA 192
0.0176
PHE 193
0.0164
LEU 194
0.0207
LYS 195
0.0167
ILE 196
0.0129
ILE 197
0.0116
ALA 198
0.0136
VAL 199
0.0100
TRP 200
0.0073
THR 201
0.0057
ILE 202
0.0074
SER 203
0.0071
VAL 204
0.0065
GLY 205
0.0057
ILE 206
0.0051
SER 207
0.0048
MET 208
0.0102
PRO 209
0.0075
ILE 210
0.0026
PRO 211
0.0050
VAL 212
0.0071
PHE 213
0.0081
GLY 214
0.0083
LEU 215
0.0090
GLN 216
0.0100
ASP 217
0.0185
ASP 218
0.0187
SER 219
0.0250
LYS 220
0.0184
VAL 221
0.0068
PHE 222
0.0037
LYS 223
0.0058
GLU 224
0.0131
GLY 225
0.0137
SER 226
0.0117
CYS 227
0.0045
LEU 228
0.0050
LEU 229
0.0077
ALA 230
0.0093
ASP 231
0.0173
ASP 232
0.0176
ASN 233
0.0222
PHE 234
0.0179
VAL 235
0.0138
LEU 236
0.0117
ILE 237
0.0176
GLY 238
0.0147
SER 239
0.0111
PHE 240
0.0131
VAL 241
0.0095
SER 242
0.0081
PHE 243
0.0093
PHE 244
0.0084
ILE 245
0.0086
PRO 246
0.0073
LEU 247
0.0094
THR 248
0.0097
ILE 249
0.0088
MET 250
0.0084
VAL 251
0.0093
ILE 252
0.0096
THR 253
0.0078
TYR 254
0.0064
PHE 255
0.0060
LEU 256
0.0052
THR 257
0.0043
ILE 258
0.0029
LYS 259
0.0041
SER 260
0.0029
LEU 261
0.0032
GLN 262
0.0071
LYS 263
0.0137
GLU 264
0.0101
ALA 265
0.0288
GLN 313
0.0243
SER 314
0.0481
ILE 315
0.0147
SER 316
0.0148
ASN 317
0.0245
GLU 318
0.0180
GLN 319
0.0135
LYS 320
0.0170
ALA 321
0.0110
CYS 322
0.0067
LYS 323
0.0109
VAL 324
0.0135
LEU 325
0.0079
GLY 326
0.0089
ILE 327
0.0131
VAL 328
0.0118
PHE 329
0.0095
PHE 330
0.0097
LEU 331
0.0102
PHE 332
0.0104
VAL 333
0.0094
VAL 334
0.0085
MET 335
0.0081
TRP 336
0.0082
CYS 337
0.0063
PRO 338
0.0041
PHE 339
0.0033
PHE 340
0.0039
ILE 341
0.0056
THR 342
0.0069
ASN 343
0.0059
ILE 344
0.0044
MET 345
0.0118
ALA 346
0.0141
VAL 347
0.0120
ILE 348
0.0108
CYS 349
0.0198
LYS 350
0.0180
GLU 351
0.0294
SER 352
0.0259
CYS 353
0.0129
ASN 354
0.0080
GLU 355
0.0101
ASP 356
0.0122
VAL 357
0.0114
ILE 358
0.0113
GLY 359
0.0180
ALA 360
0.0166
LEU 361
0.0073
LEU 362
0.0080
ASN 363
0.0081
VAL 364
0.0047
PHE 365
0.0009
VAL 366
0.0036
TRP 367
0.0048
ILE 368
0.0050
GLY 369
0.0068
TYR 370
0.0070
LEU 371
0.0089
SER 372
0.0110
SER 373
0.0101
ALA 374
0.0095
VAL 375
0.0111
ASN 376
0.0117
PRO 377
0.0109
LEU 378
0.0118
VAL 379
0.0132
TYR 380
0.0108
THR 381
0.0115
LEU 382
0.0177
PHE 383
0.0172
ASN 384
0.0122
LYS 385
0.0182
THR 386
0.0135
TYR 387
0.0073
ARG 388
0.0109
SER 389
0.0128
ALA 390
0.0143
PHE 391
0.0107
SER 392
0.0131
ARG 393
0.0073
TYR 394
0.0093
ILE 395
0.0160
GLN 396
0.0106
CYS 397
0.0243
GLN 398
0.0194
TYR 399
0.0045
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.