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 = 0.0402
THR 69
0.0164
HIS 70
0.0346
LEU 71
0.0254
GLN 72
0.0222
GLU 73
0.0212
LYS 74
0.0151
ASN 75
0.0249
TRP 76
0.0345
SER 77
0.0148
ALA 78
0.0130
LEU 79
0.0166
LEU 80
0.0136
THR 81
0.0048
ALA 82
0.0071
VAL 83
0.0057
VAL 84
0.0082
ILE 85
0.0090
ILE 86
0.0097
LEU 87
0.0099
THR 88
0.0091
ILE 89
0.0079
ALA 90
0.0078
GLY 91
0.0059
ASN 92
0.0051
ILE 93
0.0060
LEU 94
0.0046
VAL 95
0.0038
ILE 96
0.0052
MET 97
0.0054
ALA 98
0.0042
VAL 99
0.0059
SER 100
0.0082
LEU 101
0.0072
GLU 102
0.0068
LYS 103
0.0100
LYS 104
0.0087
LEU 105
0.0066
GLN 106
0.0093
ASN 107
0.0107
ALA 108
0.0109
THR 109
0.0062
ASN 110
0.0043
TYR 111
0.0077
PHE 112
0.0031
LEU 113
0.0016
MET 114
0.0049
SER 115
0.0038
LEU 116
0.0030
ALA 117
0.0043
ILE 118
0.0052
ALA 119
0.0058
ASP 120
0.0067
MET 121
0.0069
LEU 122
0.0076
LEU 123
0.0086
GLY 124
0.0091
PHE 125
0.0078
LEU 126
0.0082
VAL 127
0.0089
MET 128
0.0079
PRO 129
0.0098
VAL 130
0.0099
SER 131
0.0068
MET 132
0.0087
LEU 133
0.0162
THR 134
0.0134
ILE 135
0.0110
LEU 136
0.0155
TYR 137
0.0222
GLY 138
0.0211
TYR 139
0.0154
ARG 140
0.0212
TRP 141
0.0182
PRO 142
0.0245
LEU 143
0.0244
PRO 144
0.0234
SER 145
0.0141
LYS 146
0.0109
LEU 147
0.0140
CYS 148
0.0077
ALA 149
0.0057
VAL 150
0.0100
TRP 151
0.0088
ILE 152
0.0073
TYR 153
0.0089
LEU 154
0.0093
ASP 155
0.0084
VAL 156
0.0084
LEU 157
0.0077
PHE 158
0.0076
SER 159
0.0071
THR 160
0.0059
ALA 161
0.0042
LYS 162
0.0045
ILE 163
0.0047
TRP 164
0.0037
HIS 165
0.0024
LEU 166
0.0036
CYS 167
0.0064
ALA 168
0.0060
ILE 169
0.0057
SER 170
0.0067
LEU 171
0.0087
ASP 172
0.0090
ARG 173
0.0057
TYR 174
0.0039
VAL 175
0.0039
ALA 176
0.0046
ILE 177
0.0035
GLN 178
0.0063
ASN 179
0.0149
PRO 180
0.0170
ILE 181
0.0150
HIS 182
0.0116
HIS 183
0.0118
SER 184
0.0154
ARG 185
0.0210
PHE 186
0.0215
ASN 187
0.0266
SER 188
0.0402
ARG 189
0.0346
THR 190
0.0364
LYS 191
0.0358
ALA 192
0.0210
PHE 193
0.0212
LEU 194
0.0231
LYS 195
0.0158
ILE 196
0.0079
ILE 197
0.0108
ALA 198
0.0097
VAL 199
0.0032
TRP 200
0.0021
THR 201
0.0029
ILE 202
0.0018
SER 203
0.0052
VAL 204
0.0076
GLY 205
0.0067
ILE 206
0.0067
SER 207
0.0099
MET 208
0.0132
PRO 209
0.0137
ILE 210
0.0112
PRO 211
0.0122
VAL 212
0.0162
PHE 213
0.0156
GLY 214
0.0102
LEU 215
0.0080
GLN 216
0.0134
ASP 217
0.0150
ASP 218
0.0136
SER 219
0.0180
LYS 220
0.0153
VAL 221
0.0096
PHE 222
0.0136
LYS 223
0.0161
GLU 224
0.0250
GLY 225
0.0191
SER 226
0.0148
CYS 227
0.0084
LEU 228
0.0071
LEU 229
0.0091
ALA 230
0.0122
ASP 231
0.0129
ASP 232
0.0106
ASN 233
0.0130
PHE 234
0.0122
VAL 235
0.0085
LEU 236
0.0076
ILE 237
0.0088
GLY 238
0.0074
SER 239
0.0070
PHE 240
0.0066
VAL 241
0.0068
SER 242
0.0063
PHE 243
0.0061
PHE 244
0.0066
ILE 245
0.0061
PRO 246
0.0064
LEU 247
0.0068
THR 248
0.0083
ILE 249
0.0082
MET 250
0.0073
VAL 251
0.0081
ILE 252
0.0085
THR 253
0.0063
TYR 254
0.0062
PHE 255
0.0056
LEU 256
0.0027
THR 257
0.0029
ILE 258
0.0064
LYS 259
0.0075
SER 260
0.0060
LEU 261
0.0079
GLN 262
0.0148
LYS 263
0.0198
GLU 264
0.0156
ALA 265
0.0213
GLN 313
0.0175
SER 314
0.0081
ILE 315
0.0062
SER 316
0.0131
ASN 317
0.0122
GLU 318
0.0054
GLN 319
0.0060
LYS 320
0.0070
ALA 321
0.0064
CYS 322
0.0055
LYS 323
0.0047
VAL 324
0.0050
LEU 325
0.0047
GLY 326
0.0050
ILE 327
0.0039
VAL 328
0.0033
PHE 329
0.0049
PHE 330
0.0068
LEU 331
0.0068
PHE 332
0.0064
VAL 333
0.0070
VAL 334
0.0088
MET 335
0.0088
TRP 336
0.0080
CYS 337
0.0083
PRO 338
0.0090
PHE 339
0.0086
PHE 340
0.0082
ILE 341
0.0093
THR 342
0.0097
ASN 343
0.0094
ILE 344
0.0089
MET 345
0.0104
ALA 346
0.0108
VAL 347
0.0097
ILE 348
0.0102
CYS 349
0.0127
LYS 350
0.0138
GLU 351
0.0193
SER 352
0.0169
CYS 353
0.0148
ASN 354
0.0160
GLU 355
0.0152
ASP 356
0.0158
VAL 357
0.0146
ILE 358
0.0128
GLY 359
0.0119
ALA 360
0.0124
LEU 361
0.0109
LEU 362
0.0092
ASN 363
0.0064
VAL 364
0.0094
PHE 365
0.0090
VAL 366
0.0072
TRP 367
0.0064
ILE 368
0.0090
GLY 369
0.0084
TYR 370
0.0085
LEU 371
0.0088
SER 372
0.0081
SER 373
0.0078
ALA 374
0.0083
VAL 375
0.0069
ASN 376
0.0045
PRO 377
0.0032
LEU 378
0.0041
VAL 379
0.0017
TYR 380
0.0010
THR 381
0.0018
LEU 382
0.0014
PHE 383
0.0025
ASN 384
0.0036
LYS 385
0.0040
THR 386
0.0040
TYR 387
0.0032
ARG 388
0.0034
SER 389
0.0043
ALA 390
0.0037
PHE 391
0.0056
SER 392
0.0096
ARG 393
0.0126
TYR 394
0.0111
ILE 395
0.0211
GLN 396
0.0260
CYS 397
0.0232
GLN 398
0.0233
TYR 399
0.0172
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.