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 = 0.0531
THR 69
0.0077
HIS 70
0.0185
LEU 71
0.0167
GLN 72
0.0162
GLU 73
0.0131
LYS 74
0.0101
ASN 75
0.0091
TRP 76
0.0117
SER 77
0.0096
ALA 78
0.0120
LEU 79
0.0151
LEU 80
0.0204
THR 81
0.0141
ALA 82
0.0190
VAL 83
0.0233
VAL 84
0.0149
ILE 85
0.0151
ILE 86
0.0231
LEU 87
0.0208
THR 88
0.0133
ILE 89
0.0124
ALA 90
0.0158
GLY 91
0.0087
ASN 92
0.0065
ILE 93
0.0112
LEU 94
0.0104
VAL 95
0.0054
ILE 96
0.0044
MET 97
0.0075
ALA 98
0.0051
VAL 99
0.0064
SER 100
0.0063
LEU 101
0.0061
GLU 102
0.0143
LYS 103
0.0277
LYS 104
0.0331
LEU 105
0.0139
GLN 106
0.0105
ASN 107
0.0071
ALA 108
0.0087
THR 109
0.0082
ASN 110
0.0076
TYR 111
0.0066
PHE 112
0.0059
LEU 113
0.0054
MET 114
0.0054
SER 115
0.0047
LEU 116
0.0053
ALA 117
0.0073
ILE 118
0.0077
ALA 119
0.0058
ASP 120
0.0048
MET 121
0.0100
LEU 122
0.0099
LEU 123
0.0036
GLY 124
0.0040
PHE 125
0.0077
LEU 126
0.0085
VAL 127
0.0021
MET 128
0.0037
PRO 129
0.0073
VAL 130
0.0116
SER 131
0.0068
MET 132
0.0080
LEU 133
0.0149
THR 134
0.0152
ILE 135
0.0099
LEU 136
0.0078
TYR 137
0.0139
GLY 138
0.0138
TYR 139
0.0128
ARG 140
0.0143
TRP 141
0.0085
PRO 142
0.0079
LEU 143
0.0075
PRO 144
0.0133
SER 145
0.0112
LYS 146
0.0081
LEU 147
0.0062
CYS 148
0.0053
ALA 149
0.0050
VAL 150
0.0065
TRP 151
0.0018
ILE 152
0.0044
TYR 153
0.0040
LEU 154
0.0013
ASP 155
0.0029
VAL 156
0.0022
LEU 157
0.0040
PHE 158
0.0049
SER 159
0.0025
THR 160
0.0061
ALA 161
0.0065
LYS 162
0.0061
ILE 163
0.0076
TRP 164
0.0077
HIS 165
0.0063
LEU 166
0.0062
CYS 167
0.0061
ALA 168
0.0043
ILE 169
0.0038
SER 170
0.0038
LEU 171
0.0049
ASP 172
0.0085
ARG 173
0.0073
TYR 174
0.0054
VAL 175
0.0218
ALA 176
0.0195
ILE 177
0.0129
GLN 178
0.0234
ASN 179
0.0068
PRO 180
0.0241
ILE 181
0.0072
HIS 182
0.0122
HIS 183
0.0052
SER 184
0.0054
ARG 185
0.0054
PHE 186
0.0038
ASN 187
0.0113
SER 188
0.0110
ARG 189
0.0095
THR 190
0.0127
LYS 191
0.0104
ALA 192
0.0094
PHE 193
0.0128
LEU 194
0.0125
LYS 195
0.0078
ILE 196
0.0083
ILE 197
0.0172
ALA 198
0.0185
VAL 199
0.0120
TRP 200
0.0110
THR 201
0.0163
ILE 202
0.0152
SER 203
0.0108
VAL 204
0.0101
GLY 205
0.0153
ILE 206
0.0117
SER 207
0.0050
MET 208
0.0112
PRO 209
0.0120
ILE 210
0.0106
PRO 211
0.0098
VAL 212
0.0115
PHE 213
0.0064
GLY 214
0.0062
LEU 215
0.0066
GLN 216
0.0173
ASP 217
0.0108
ASP 218
0.0097
SER 219
0.0080
LYS 220
0.0116
VAL 221
0.0091
PHE 222
0.0085
LYS 223
0.0170
GLU 224
0.0176
GLY 225
0.0146
SER 226
0.0144
CYS 227
0.0099
LEU 228
0.0105
LEU 229
0.0115
ALA 230
0.0125
ASP 231
0.0252
ASP 232
0.0215
ASN 233
0.0211
PHE 234
0.0084
VAL 235
0.0088
LEU 236
0.0082
ILE 237
0.0170
GLY 238
0.0209
SER 239
0.0116
PHE 240
0.0234
VAL 241
0.0199
SER 242
0.0130
PHE 243
0.0093
PHE 244
0.0149
ILE 245
0.0219
PRO 246
0.0116
LEU 247
0.0110
THR 248
0.0115
ILE 249
0.0074
MET 250
0.0060
VAL 251
0.0082
ILE 252
0.0170
THR 253
0.0073
TYR 254
0.0065
PHE 255
0.0150
LEU 256
0.0085
THR 257
0.0044
ILE 258
0.0112
LYS 259
0.0136
SER 260
0.0121
LEU 261
0.0070
GLN 262
0.0056
LYS 263
0.0077
GLU 264
0.0121
ALA 265
0.0531
GLN 313
0.0109
SER 314
0.0076
ILE 315
0.0102
SER 316
0.0111
ASN 317
0.0065
GLU 318
0.0070
GLN 319
0.0035
LYS 320
0.0070
ALA 321
0.0070
CYS 322
0.0059
LYS 323
0.0068
VAL 324
0.0061
LEU 325
0.0055
GLY 326
0.0059
ILE 327
0.0066
VAL 328
0.0071
PHE 329
0.0058
PHE 330
0.0049
LEU 331
0.0066
PHE 332
0.0060
VAL 333
0.0050
VAL 334
0.0061
MET 335
0.0091
TRP 336
0.0080
CYS 337
0.0114
PRO 338
0.0198
PHE 339
0.0191
PHE 340
0.0154
ILE 341
0.0145
THR 342
0.0114
ASN 343
0.0090
ILE 344
0.0077
MET 345
0.0116
ALA 346
0.0117
VAL 347
0.0098
ILE 348
0.0145
CYS 349
0.0226
LYS 350
0.0275
GLU 351
0.0297
SER 352
0.0180
CYS 353
0.0188
ASN 354
0.0278
GLU 355
0.0113
ASP 356
0.0132
VAL 357
0.0279
ILE 358
0.0207
GLY 359
0.0205
ALA 360
0.0160
LEU 361
0.0143
LEU 362
0.0187
ASN 363
0.0295
VAL 364
0.0279
PHE 365
0.0220
VAL 366
0.0208
TRP 367
0.0094
ILE 368
0.0138
GLY 369
0.0071
TYR 370
0.0037
LEU 371
0.0058
SER 372
0.0058
SER 373
0.0037
ALA 374
0.0078
VAL 375
0.0102
ASN 376
0.0087
PRO 377
0.0115
LEU 378
0.0102
VAL 379
0.0098
TYR 380
0.0096
THR 381
0.0119
LEU 382
0.0119
PHE 383
0.0072
ASN 384
0.0038
LYS 385
0.0085
THR 386
0.0138
TYR 387
0.0054
ARG 388
0.0057
SER 389
0.0049
ALA 390
0.0029
PHE 391
0.0041
SER 392
0.0108
ARG 393
0.0075
TYR 394
0.0062
ILE 395
0.0089
GLN 396
0.0097
CYS 397
0.0069
GLN 398
0.0094
TYR 399
0.0123
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.