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 = 0.0474
THR 69
0.0474
HIS 70
0.0145
LEU 71
0.0068
GLN 72
0.0140
GLU 73
0.0041
LYS 74
0.0054
ASN 75
0.0183
TRP 76
0.0149
SER 77
0.0077
ALA 78
0.0084
LEU 79
0.0169
LEU 80
0.0267
THR 81
0.0128
ALA 82
0.0182
VAL 83
0.0278
VAL 84
0.0141
ILE 85
0.0096
ILE 86
0.0215
LEU 87
0.0128
THR 88
0.0075
ILE 89
0.0091
ALA 90
0.0102
GLY 91
0.0033
ASN 92
0.0036
ILE 93
0.0061
LEU 94
0.0057
VAL 95
0.0032
ILE 96
0.0041
MET 97
0.0088
ALA 98
0.0096
VAL 99
0.0068
SER 100
0.0114
LEU 101
0.0124
GLU 102
0.0139
LYS 103
0.0137
LYS 104
0.0215
LEU 105
0.0078
GLN 106
0.0067
ASN 107
0.0069
ALA 108
0.0061
THR 109
0.0069
ASN 110
0.0053
TYR 111
0.0066
PHE 112
0.0075
LEU 113
0.0063
MET 114
0.0052
SER 115
0.0073
LEU 116
0.0066
ALA 117
0.0037
ILE 118
0.0039
ALA 119
0.0059
ASP 120
0.0042
MET 121
0.0039
LEU 122
0.0058
LEU 123
0.0082
GLY 124
0.0058
PHE 125
0.0075
LEU 126
0.0108
VAL 127
0.0112
MET 128
0.0087
PRO 129
0.0075
VAL 130
0.0090
SER 131
0.0102
MET 132
0.0076
LEU 133
0.0085
THR 134
0.0107
ILE 135
0.0104
LEU 136
0.0098
TYR 137
0.0142
GLY 138
0.0175
TYR 139
0.0118
ARG 140
0.0109
TRP 141
0.0132
PRO 142
0.0127
LEU 143
0.0120
PRO 144
0.0176
SER 145
0.0240
LYS 146
0.0186
LEU 147
0.0065
CYS 148
0.0053
ALA 149
0.0037
VAL 150
0.0014
TRP 151
0.0054
ILE 152
0.0041
TYR 153
0.0064
LEU 154
0.0078
ASP 155
0.0091
VAL 156
0.0054
LEU 157
0.0079
PHE 158
0.0074
SER 159
0.0075
THR 160
0.0067
ALA 161
0.0079
LYS 162
0.0062
ILE 163
0.0048
TRP 164
0.0070
HIS 165
0.0088
LEU 166
0.0084
CYS 167
0.0071
ALA 168
0.0085
ILE 169
0.0072
SER 170
0.0059
LEU 171
0.0052
ASP 172
0.0057
ARG 173
0.0053
TYR 174
0.0074
VAL 175
0.0110
ALA 176
0.0134
ILE 177
0.0141
GLN 178
0.0156
ASN 179
0.0259
PRO 180
0.0273
ILE 181
0.0181
HIS 182
0.0104
HIS 183
0.0084
SER 184
0.0187
ARG 185
0.0162
PHE 186
0.0303
ASN 187
0.0162
SER 188
0.0094
ARG 189
0.0060
THR 190
0.0031
LYS 191
0.0042
ALA 192
0.0037
PHE 193
0.0099
LEU 194
0.0100
LYS 195
0.0063
ILE 196
0.0090
ILE 197
0.0135
ALA 198
0.0122
VAL 199
0.0115
TRP 200
0.0106
THR 201
0.0138
ILE 202
0.0149
SER 203
0.0112
VAL 204
0.0125
GLY 205
0.0129
ILE 206
0.0103
SER 207
0.0109
MET 208
0.0162
PRO 209
0.0132
ILE 210
0.0076
PRO 211
0.0110
VAL 212
0.0141
PHE 213
0.0026
GLY 214
0.0043
LEU 215
0.0119
GLN 216
0.0220
ASP 217
0.0225
ASP 218
0.0202
SER 219
0.0284
LYS 220
0.0185
VAL 221
0.0039
PHE 222
0.0031
LYS 223
0.0084
GLU 224
0.0081
GLY 225
0.0078
SER 226
0.0078
CYS 227
0.0044
LEU 228
0.0062
LEU 229
0.0112
ALA 230
0.0135
ASP 231
0.0234
ASP 232
0.0184
ASN 233
0.0289
PHE 234
0.0229
VAL 235
0.0176
LEU 236
0.0133
ILE 237
0.0180
GLY 238
0.0148
SER 239
0.0145
PHE 240
0.0148
VAL 241
0.0088
SER 242
0.0046
PHE 243
0.0088
PHE 244
0.0096
ILE 245
0.0064
PRO 246
0.0027
LEU 247
0.0045
THR 248
0.0050
ILE 249
0.0035
MET 250
0.0032
VAL 251
0.0038
ILE 252
0.0045
THR 253
0.0038
TYR 254
0.0042
PHE 255
0.0077
LEU 256
0.0066
THR 257
0.0071
ILE 258
0.0082
LYS 259
0.0071
SER 260
0.0055
LEU 261
0.0071
GLN 262
0.0069
LYS 263
0.0045
GLU 264
0.0066
ALA 265
0.0119
GLN 313
0.0141
SER 314
0.0050
ILE 315
0.0087
SER 316
0.0113
ASN 317
0.0077
GLU 318
0.0087
GLN 319
0.0092
LYS 320
0.0069
ALA 321
0.0071
CYS 322
0.0055
LYS 323
0.0091
VAL 324
0.0131
LEU 325
0.0098
GLY 326
0.0122
ILE 327
0.0151
VAL 328
0.0117
PHE 329
0.0085
PHE 330
0.0104
LEU 331
0.0094
PHE 332
0.0052
VAL 333
0.0036
VAL 334
0.0075
MET 335
0.0073
TRP 336
0.0086
CYS 337
0.0126
PRO 338
0.0144
PHE 339
0.0149
PHE 340
0.0134
ILE 341
0.0117
THR 342
0.0096
ASN 343
0.0059
ILE 344
0.0067
MET 345
0.0166
ALA 346
0.0111
VAL 347
0.0181
ILE 348
0.0338
CYS 349
0.0169
LYS 350
0.0163
GLU 351
0.0470
SER 352
0.0432
CYS 353
0.0083
ASN 354
0.0089
GLU 355
0.0100
ASP 356
0.0132
VAL 357
0.0107
ILE 358
0.0050
GLY 359
0.0040
ALA 360
0.0090
LEU 361
0.0135
LEU 362
0.0117
ASN 363
0.0135
VAL 364
0.0158
PHE 365
0.0147
VAL 366
0.0151
TRP 367
0.0103
ILE 368
0.0083
GLY 369
0.0082
TYR 370
0.0070
LEU 371
0.0027
SER 372
0.0014
SER 373
0.0020
ALA 374
0.0033
VAL 375
0.0070
ASN 376
0.0077
PRO 377
0.0067
LEU 378
0.0117
VAL 379
0.0128
TYR 380
0.0099
THR 381
0.0094
LEU 382
0.0157
PHE 383
0.0130
ASN 384
0.0080
LYS 385
0.0106
THR 386
0.0147
TYR 387
0.0070
ARG 388
0.0081
SER 389
0.0136
ALA 390
0.0128
PHE 391
0.0091
SER 392
0.0092
ARG 393
0.0105
TYR 394
0.0077
ILE 395
0.0165
GLN 396
0.0125
CYS 397
0.0106
GLN 398
0.0179
TYR 399
0.0070
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.