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 = 0.0407
THR 69
0.0178
HIS 70
0.0019
LEU 71
0.0170
GLN 72
0.0112
GLU 73
0.0072
LYS 74
0.0125
ASN 75
0.0215
TRP 76
0.0226
SER 77
0.0166
ALA 78
0.0146
LEU 79
0.0281
LEU 80
0.0153
THR 81
0.0082
ALA 82
0.0072
VAL 83
0.0146
VAL 84
0.0081
ILE 85
0.0061
ILE 86
0.0169
LEU 87
0.0081
THR 88
0.0055
ILE 89
0.0077
ALA 90
0.0068
GLY 91
0.0053
ASN 92
0.0075
ILE 93
0.0069
LEU 94
0.0056
VAL 95
0.0069
ILE 96
0.0072
MET 97
0.0031
ALA 98
0.0048
VAL 99
0.0039
SER 100
0.0036
LEU 101
0.0155
GLU 102
0.0179
LYS 103
0.0269
LYS 104
0.0193
LEU 105
0.0112
GLN 106
0.0136
ASN 107
0.0054
ALA 108
0.0045
THR 109
0.0027
ASN 110
0.0019
TYR 111
0.0034
PHE 112
0.0022
LEU 113
0.0066
MET 114
0.0067
SER 115
0.0039
LEU 116
0.0032
ALA 117
0.0056
ILE 118
0.0055
ALA 119
0.0027
ASP 120
0.0024
MET 121
0.0047
LEU 122
0.0052
LEU 123
0.0032
GLY 124
0.0030
PHE 125
0.0029
LEU 126
0.0026
VAL 127
0.0041
MET 128
0.0058
PRO 129
0.0129
VAL 130
0.0176
SER 131
0.0143
MET 132
0.0122
LEU 133
0.0235
THR 134
0.0202
ILE 135
0.0079
LEU 136
0.0065
TYR 137
0.0182
GLY 138
0.0118
TYR 139
0.0111
ARG 140
0.0163
TRP 141
0.0220
PRO 142
0.0229
LEU 143
0.0218
PRO 144
0.0196
SER 145
0.0103
LYS 146
0.0173
LEU 147
0.0117
CYS 148
0.0092
ALA 149
0.0097
VAL 150
0.0113
TRP 151
0.0027
ILE 152
0.0043
TYR 153
0.0112
LEU 154
0.0114
ASP 155
0.0083
VAL 156
0.0091
LEU 157
0.0137
PHE 158
0.0114
SER 159
0.0078
THR 160
0.0087
ALA 161
0.0067
LYS 162
0.0041
ILE 163
0.0084
TRP 164
0.0090
HIS 165
0.0011
LEU 166
0.0026
CYS 167
0.0057
ALA 168
0.0036
ILE 169
0.0023
SER 170
0.0023
LEU 171
0.0057
ASP 172
0.0067
ARG 173
0.0115
TYR 174
0.0117
VAL 175
0.0209
ALA 176
0.0221
ILE 177
0.0123
GLN 178
0.0123
ASN 179
0.0069
PRO 180
0.0045
ILE 181
0.0104
HIS 182
0.0062
HIS 183
0.0051
SER 184
0.0023
ARG 185
0.0140
PHE 186
0.0151
ASN 187
0.0114
SER 188
0.0109
ARG 189
0.0090
THR 190
0.0095
LYS 191
0.0096
ALA 192
0.0102
PHE 193
0.0090
LEU 194
0.0095
LYS 195
0.0054
ILE 196
0.0078
ILE 197
0.0227
ALA 198
0.0173
VAL 199
0.0081
TRP 200
0.0084
THR 201
0.0176
ILE 202
0.0127
SER 203
0.0124
VAL 204
0.0128
GLY 205
0.0145
ILE 206
0.0134
SER 207
0.0130
MET 208
0.0152
PRO 209
0.0098
ILE 210
0.0101
PRO 211
0.0124
VAL 212
0.0127
PHE 213
0.0187
GLY 214
0.0209
LEU 215
0.0243
GLN 216
0.0219
ASP 217
0.0254
ASP 218
0.0242
SER 219
0.0257
LYS 220
0.0189
VAL 221
0.0070
PHE 222
0.0029
LYS 223
0.0256
GLU 224
0.0255
GLY 225
0.0125
SER 226
0.0109
CYS 227
0.0078
LEU 228
0.0144
LEU 229
0.0119
ALA 230
0.0080
ASP 231
0.0171
ASP 232
0.0134
ASN 233
0.0190
PHE 234
0.0175
VAL 235
0.0176
LEU 236
0.0194
ILE 237
0.0353
GLY 238
0.0207
SER 239
0.0124
PHE 240
0.0184
VAL 241
0.0010
SER 242
0.0062
PHE 243
0.0061
PHE 244
0.0129
ILE 245
0.0125
PRO 246
0.0137
LEU 247
0.0107
THR 248
0.0116
ILE 249
0.0086
MET 250
0.0055
VAL 251
0.0032
ILE 252
0.0056
THR 253
0.0059
TYR 254
0.0071
PHE 255
0.0109
LEU 256
0.0142
THR 257
0.0092
ILE 258
0.0076
LYS 259
0.0038
SER 260
0.0026
LEU 261
0.0032
GLN 262
0.0038
LYS 263
0.0056
GLU 264
0.0035
ALA 265
0.0407
GLN 313
0.0210
SER 314
0.0250
ILE 315
0.0173
SER 316
0.0155
ASN 317
0.0091
GLU 318
0.0104
GLN 319
0.0146
LYS 320
0.0082
ALA 321
0.0063
CYS 322
0.0074
LYS 323
0.0148
VAL 324
0.0190
LEU 325
0.0096
GLY 326
0.0089
ILE 327
0.0122
VAL 328
0.0118
PHE 329
0.0049
PHE 330
0.0054
LEU 331
0.0092
PHE 332
0.0059
VAL 333
0.0044
VAL 334
0.0072
MET 335
0.0095
TRP 336
0.0065
CYS 337
0.0046
PRO 338
0.0086
PHE 339
0.0068
PHE 340
0.0048
ILE 341
0.0050
THR 342
0.0084
ASN 343
0.0074
ILE 344
0.0096
MET 345
0.0055
ALA 346
0.0091
VAL 347
0.0057
ILE 348
0.0026
CYS 349
0.0158
LYS 350
0.0189
GLU 351
0.0214
SER 352
0.0347
CYS 353
0.0178
ASN 354
0.0117
GLU 355
0.0113
ASP 356
0.0096
VAL 357
0.0155
ILE 358
0.0061
GLY 359
0.0065
ALA 360
0.0090
LEU 361
0.0122
LEU 362
0.0097
ASN 363
0.0133
VAL 364
0.0132
PHE 365
0.0109
VAL 366
0.0101
TRP 367
0.0099
ILE 368
0.0116
GLY 369
0.0085
TYR 370
0.0082
LEU 371
0.0106
SER 372
0.0111
SER 373
0.0072
ALA 374
0.0071
VAL 375
0.0107
ASN 376
0.0116
PRO 377
0.0094
LEU 378
0.0101
VAL 379
0.0127
TYR 380
0.0130
THR 381
0.0081
LEU 382
0.0116
PHE 383
0.0110
ASN 384
0.0102
LYS 385
0.0094
THR 386
0.0152
TYR 387
0.0039
ARG 388
0.0039
SER 389
0.0099
ALA 390
0.0089
PHE 391
0.0059
SER 392
0.0110
ARG 393
0.0070
TYR 394
0.0056
ILE 395
0.0083
GLN 396
0.0040
CYS 397
0.0072
GLN 398
0.0143
TYR 399
0.0228
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.