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 = 0.0536
THR 69
0.0111
HIS 70
0.0145
LEU 71
0.0141
GLN 72
0.0091
GLU 73
0.0120
LYS 74
0.0115
ASN 75
0.0105
TRP 76
0.0107
SER 77
0.0098
ALA 78
0.0077
LEU 79
0.0062
LEU 80
0.0075
THR 81
0.0049
ALA 82
0.0027
VAL 83
0.0014
VAL 84
0.0017
ILE 85
0.0037
ILE 86
0.0043
LEU 87
0.0038
THR 88
0.0059
ILE 89
0.0075
ALA 90
0.0074
GLY 91
0.0084
ASN 92
0.0098
ILE 93
0.0098
LEU 94
0.0108
VAL 95
0.0120
ILE 96
0.0126
MET 97
0.0167
ALA 98
0.0155
VAL 99
0.0135
SER 100
0.0123
LEU 101
0.0211
GLU 102
0.0194
LYS 103
0.0281
LYS 104
0.0415
LEU 105
0.0194
GLN 106
0.0148
ASN 107
0.0150
ALA 108
0.0120
THR 109
0.0137
ASN 110
0.0145
TYR 111
0.0111
PHE 112
0.0127
LEU 113
0.0136
MET 114
0.0136
SER 115
0.0125
LEU 116
0.0117
ALA 117
0.0126
ILE 118
0.0124
ALA 119
0.0109
ASP 120
0.0102
MET 121
0.0103
LEU 122
0.0102
LEU 123
0.0085
GLY 124
0.0081
PHE 125
0.0088
LEU 126
0.0093
VAL 127
0.0080
MET 128
0.0072
PRO 129
0.0068
VAL 130
0.0070
SER 131
0.0071
MET 132
0.0071
LEU 133
0.0071
THR 134
0.0057
ILE 135
0.0073
LEU 136
0.0075
TYR 137
0.0075
GLY 138
0.0066
TYR 139
0.0064
ARG 140
0.0075
TRP 141
0.0073
PRO 142
0.0092
LEU 143
0.0128
PRO 144
0.0167
SER 145
0.0144
LYS 146
0.0125
LEU 147
0.0096
CYS 148
0.0078
ALA 149
0.0081
VAL 150
0.0081
TRP 151
0.0049
ILE 152
0.0074
TYR 153
0.0087
LEU 154
0.0080
ASP 155
0.0073
VAL 156
0.0080
LEU 157
0.0078
PHE 158
0.0083
SER 159
0.0076
THR 160
0.0061
ALA 161
0.0071
LYS 162
0.0075
ILE 163
0.0058
TRP 164
0.0063
HIS 165
0.0080
LEU 166
0.0071
CYS 167
0.0066
ALA 168
0.0076
ILE 169
0.0090
SER 170
0.0072
LEU 171
0.0087
ASP 172
0.0099
ARG 173
0.0111
TYR 174
0.0109
VAL 175
0.0156
ALA 176
0.0140
ILE 177
0.0109
GLN 178
0.0114
ASN 179
0.0105
PRO 180
0.0152
ILE 181
0.0196
HIS 182
0.0192
HIS 183
0.0283
SER 184
0.0338
ARG 185
0.0376
PHE 186
0.0340
ASN 187
0.0346
SER 188
0.0369
ARG 189
0.0205
THR 190
0.0191
LYS 191
0.0180
ALA 192
0.0107
PHE 193
0.0097
LEU 194
0.0119
LYS 195
0.0092
ILE 196
0.0097
ILE 197
0.0092
ALA 198
0.0103
VAL 199
0.0081
TRP 200
0.0082
THR 201
0.0072
ILE 202
0.0069
SER 203
0.0068
VAL 204
0.0079
GLY 205
0.0071
ILE 206
0.0068
SER 207
0.0096
MET 208
0.0101
PRO 209
0.0109
ILE 210
0.0100
PRO 211
0.0100
VAL 212
0.0107
PHE 213
0.0099
GLY 214
0.0080
LEU 215
0.0081
GLN 216
0.0096
ASP 217
0.0081
ASP 218
0.0084
SER 219
0.0069
LYS 220
0.0053
VAL 221
0.0068
PHE 222
0.0070
LYS 223
0.0061
GLU 224
0.0074
GLY 225
0.0063
SER 226
0.0079
CYS 227
0.0059
LEU 228
0.0073
LEU 229
0.0060
ALA 230
0.0039
ASP 231
0.0018
ASP 232
0.0071
ASN 233
0.0038
PHE 234
0.0037
VAL 235
0.0063
LEU 236
0.0076
ILE 237
0.0027
GLY 238
0.0027
SER 239
0.0051
PHE 240
0.0041
VAL 241
0.0011
SER 242
0.0019
PHE 243
0.0035
PHE 244
0.0043
ILE 245
0.0031
PRO 246
0.0042
LEU 247
0.0052
THR 248
0.0061
ILE 249
0.0066
MET 250
0.0075
VAL 251
0.0097
ILE 252
0.0106
THR 253
0.0116
TYR 254
0.0124
PHE 255
0.0152
LEU 256
0.0152
THR 257
0.0145
ILE 258
0.0166
LYS 259
0.0178
SER 260
0.0129
LEU 261
0.0095
GLN 262
0.0135
LYS 263
0.0166
GLU 264
0.0086
ALA 265
0.0065
GLN 313
0.0173
SER 314
0.0194
ILE 315
0.0081
SER 316
0.0111
ASN 317
0.0158
GLU 318
0.0153
GLN 319
0.0136
LYS 320
0.0124
ALA 321
0.0130
CYS 322
0.0130
LYS 323
0.0092
VAL 324
0.0070
LEU 325
0.0076
GLY 326
0.0071
ILE 327
0.0047
VAL 328
0.0053
PHE 329
0.0057
PHE 330
0.0048
LEU 331
0.0039
PHE 332
0.0038
VAL 333
0.0044
VAL 334
0.0051
MET 335
0.0054
TRP 336
0.0057
CYS 337
0.0082
PRO 338
0.0107
PHE 339
0.0099
PHE 340
0.0089
ILE 341
0.0118
THR 342
0.0124
ASN 343
0.0110
ILE 344
0.0119
MET 345
0.0140
ALA 346
0.0136
VAL 347
0.0150
ILE 348
0.0177
CYS 349
0.0149
LYS 350
0.0161
GLU 351
0.0181
SER 352
0.0106
CYS 353
0.0069
ASN 354
0.0119
GLU 355
0.0104
ASP 356
0.0129
VAL 357
0.0033
ILE 358
0.0079
GLY 359
0.0122
ALA 360
0.0121
LEU 361
0.0119
LEU 362
0.0132
ASN 363
0.0134
VAL 364
0.0135
PHE 365
0.0113
VAL 366
0.0103
TRP 367
0.0076
ILE 368
0.0081
GLY 369
0.0060
TYR 370
0.0043
LEU 371
0.0051
SER 372
0.0046
SER 373
0.0060
ALA 374
0.0057
VAL 375
0.0068
ASN 376
0.0074
PRO 377
0.0080
LEU 378
0.0068
VAL 379
0.0076
TYR 380
0.0080
THR 381
0.0046
LEU 382
0.0057
PHE 383
0.0065
ASN 384
0.0082
LYS 385
0.0085
THR 386
0.0184
TYR 387
0.0117
ARG 388
0.0089
SER 389
0.0232
ALA 390
0.0186
PHE 391
0.0155
SER 392
0.0292
ARG 393
0.0217
TYR 394
0.0199
ILE 395
0.0398
GLN 396
0.0318
CYS 397
0.0382
GLN 398
0.0391
TYR 399
0.0536
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.