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 = 0.0511
THR 69
0.0115
HIS 70
0.0029
LEU 71
0.0076
GLN 72
0.0048
GLU 73
0.0031
LYS 74
0.0043
ASN 75
0.0039
TRP 76
0.0039
SER 77
0.0042
ALA 78
0.0016
LEU 79
0.0022
LEU 80
0.0055
THR 81
0.0054
ALA 82
0.0037
VAL 83
0.0050
VAL 84
0.0073
ILE 85
0.0069
ILE 86
0.0058
LEU 87
0.0062
THR 88
0.0071
ILE 89
0.0075
ALA 90
0.0063
GLY 91
0.0065
ASN 92
0.0069
ILE 93
0.0074
LEU 94
0.0068
VAL 95
0.0065
ILE 96
0.0070
MET 97
0.0075
ALA 98
0.0077
VAL 99
0.0082
SER 100
0.0073
LEU 101
0.0125
GLU 102
0.0133
LYS 103
0.0225
LYS 104
0.0260
LEU 105
0.0122
GLN 106
0.0124
ASN 107
0.0081
ALA 108
0.0063
THR 109
0.0087
ASN 110
0.0083
TYR 111
0.0091
PHE 112
0.0089
LEU 113
0.0065
MET 114
0.0069
SER 115
0.0077
LEU 116
0.0062
ALA 117
0.0068
ILE 118
0.0079
ALA 119
0.0082
ASP 120
0.0072
MET 121
0.0085
LEU 122
0.0091
LEU 123
0.0085
GLY 124
0.0084
PHE 125
0.0092
LEU 126
0.0097
VAL 127
0.0100
MET 128
0.0081
PRO 129
0.0088
VAL 130
0.0086
SER 131
0.0077
MET 132
0.0058
LEU 133
0.0067
THR 134
0.0051
ILE 135
0.0019
LEU 136
0.0033
TYR 137
0.0067
GLY 138
0.0050
TYR 139
0.0035
ARG 140
0.0057
TRP 141
0.0069
PRO 142
0.0084
LEU 143
0.0099
PRO 144
0.0093
SER 145
0.0077
LYS 146
0.0093
LEU 147
0.0094
CYS 148
0.0090
ALA 149
0.0106
VAL 150
0.0104
TRP 151
0.0058
ILE 152
0.0091
TYR 153
0.0095
LEU 154
0.0094
ASP 155
0.0083
VAL 156
0.0089
LEU 157
0.0085
PHE 158
0.0090
SER 159
0.0066
THR 160
0.0060
ALA 161
0.0071
LYS 162
0.0053
ILE 163
0.0038
TRP 164
0.0053
HIS 165
0.0064
LEU 166
0.0042
CYS 167
0.0057
ALA 168
0.0070
ILE 169
0.0077
SER 170
0.0074
LEU 171
0.0076
ASP 172
0.0079
ARG 173
0.0096
TYR 174
0.0093
VAL 175
0.0072
ALA 176
0.0093
ILE 177
0.0070
GLN 178
0.0045
ASN 179
0.0326
PRO 180
0.0511
ILE 181
0.0466
HIS 182
0.0171
HIS 183
0.0171
SER 184
0.0274
ARG 185
0.0441
PHE 186
0.0332
ASN 187
0.0294
SER 188
0.0197
ARG 189
0.0104
THR 190
0.0068
LYS 191
0.0105
ALA 192
0.0052
PHE 193
0.0084
LEU 194
0.0102
LYS 195
0.0058
ILE 196
0.0085
ILE 197
0.0120
ALA 198
0.0120
VAL 199
0.0087
TRP 200
0.0087
THR 201
0.0096
ILE 202
0.0096
SER 203
0.0088
VAL 204
0.0091
GLY 205
0.0099
ILE 206
0.0089
SER 207
0.0114
MET 208
0.0111
PRO 209
0.0142
ILE 210
0.0133
PRO 211
0.0131
VAL 212
0.0142
PHE 213
0.0159
GLY 214
0.0139
LEU 215
0.0133
GLN 216
0.0150
ASP 217
0.0142
ASP 218
0.0114
SER 219
0.0106
LYS 220
0.0118
VAL 221
0.0113
PHE 222
0.0087
LYS 223
0.0047
GLU 224
0.0020
GLY 225
0.0041
SER 226
0.0060
CYS 227
0.0070
LEU 228
0.0077
LEU 229
0.0110
ALA 230
0.0089
ASP 231
0.0074
ASP 232
0.0082
ASN 233
0.0045
PHE 234
0.0097
VAL 235
0.0120
LEU 236
0.0128
ILE 237
0.0057
GLY 238
0.0052
SER 239
0.0083
PHE 240
0.0046
VAL 241
0.0018
SER 242
0.0029
PHE 243
0.0050
PHE 244
0.0045
ILE 245
0.0051
PRO 246
0.0049
LEU 247
0.0062
THR 248
0.0076
ILE 249
0.0077
MET 250
0.0068
VAL 251
0.0130
ILE 252
0.0130
THR 253
0.0125
TYR 254
0.0130
PHE 255
0.0232
LEU 256
0.0196
THR 257
0.0162
ILE 258
0.0214
LYS 259
0.0296
SER 260
0.0242
LEU 261
0.0177
GLN 262
0.0235
LYS 263
0.0364
GLU 264
0.0290
ALA 265
0.0258
GLN 313
0.0308
SER 314
0.0262
ILE 315
0.0192
SER 316
0.0224
ASN 317
0.0222
GLU 318
0.0153
GLN 319
0.0175
LYS 320
0.0189
ALA 321
0.0152
CYS 322
0.0136
LYS 323
0.0134
VAL 324
0.0105
LEU 325
0.0057
GLY 326
0.0062
ILE 327
0.0070
VAL 328
0.0039
PHE 329
0.0028
PHE 330
0.0063
LEU 331
0.0075
PHE 332
0.0067
VAL 333
0.0074
VAL 334
0.0105
MET 335
0.0112
TRP 336
0.0109
CYS 337
0.0118
PRO 338
0.0133
PHE 339
0.0137
PHE 340
0.0120
ILE 341
0.0149
THR 342
0.0155
ASN 343
0.0182
ILE 344
0.0187
MET 345
0.0213
ALA 346
0.0216
VAL 347
0.0214
ILE 348
0.0260
CYS 349
0.0280
LYS 350
0.0277
GLU 351
0.0337
SER 352
0.0295
CYS 353
0.0206
ASN 354
0.0190
GLU 355
0.0195
ASP 356
0.0169
VAL 357
0.0079
ILE 358
0.0141
GLY 359
0.0182
ALA 360
0.0156
LEU 361
0.0139
LEU 362
0.0170
ASN 363
0.0179
VAL 364
0.0173
PHE 365
0.0152
VAL 366
0.0145
TRP 367
0.0116
ILE 368
0.0129
GLY 369
0.0118
TYR 370
0.0083
LEU 371
0.0107
SER 372
0.0098
SER 373
0.0072
ALA 374
0.0074
VAL 375
0.0088
ASN 376
0.0058
PRO 377
0.0070
LEU 378
0.0079
VAL 379
0.0066
TYR 380
0.0038
THR 381
0.0062
LEU 382
0.0075
PHE 383
0.0068
ASN 384
0.0043
LYS 385
0.0065
THR 386
0.0042
TYR 387
0.0047
ARG 388
0.0040
SER 389
0.0030
ALA 390
0.0047
PHE 391
0.0050
SER 392
0.0039
ARG 393
0.0042
TYR 394
0.0063
ILE 395
0.0083
GLN 396
0.0077
CYS 397
0.0097
GLN 398
0.0075
TYR 399
0.0064
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.