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 = 0.0435
THR 69
0.0357
HIS 70
0.0222
LEU 71
0.0307
GLN 72
0.0290
GLU 73
0.0237
LYS 74
0.0253
ASN 75
0.0280
TRP 76
0.0271
SER 77
0.0205
ALA 78
0.0165
LEU 79
0.0172
LEU 80
0.0184
THR 81
0.0101
ALA 82
0.0063
VAL 83
0.0072
VAL 84
0.0063
ILE 85
0.0024
ILE 86
0.0023
LEU 87
0.0029
THR 88
0.0008
ILE 89
0.0027
ALA 90
0.0025
GLY 91
0.0027
ASN 92
0.0031
ILE 93
0.0048
LEU 94
0.0054
VAL 95
0.0054
ILE 96
0.0049
MET 97
0.0054
ALA 98
0.0064
VAL 99
0.0072
SER 100
0.0065
LEU 101
0.0059
GLU 102
0.0086
LYS 103
0.0115
LYS 104
0.0120
LEU 105
0.0105
GLN 106
0.0124
ASN 107
0.0099
ALA 108
0.0086
THR 109
0.0074
ASN 110
0.0086
TYR 111
0.0101
PHE 112
0.0090
LEU 113
0.0059
MET 114
0.0062
SER 115
0.0064
LEU 116
0.0053
ALA 117
0.0046
ILE 118
0.0042
ALA 119
0.0046
ASP 120
0.0042
MET 121
0.0040
LEU 122
0.0052
LEU 123
0.0044
GLY 124
0.0044
PHE 125
0.0063
LEU 126
0.0092
VAL 127
0.0076
MET 128
0.0043
PRO 129
0.0057
VAL 130
0.0112
SER 131
0.0090
MET 132
0.0072
LEU 133
0.0091
THR 134
0.0100
ILE 135
0.0134
LEU 136
0.0106
TYR 137
0.0068
GLY 138
0.0111
TYR 139
0.0105
ARG 140
0.0069
TRP 141
0.0074
PRO 142
0.0095
LEU 143
0.0161
PRO 144
0.0191
SER 145
0.0135
LYS 146
0.0184
LEU 147
0.0201
CYS 148
0.0141
ALA 149
0.0145
VAL 150
0.0182
TRP 151
0.0174
ILE 152
0.0171
TYR 153
0.0157
LEU 154
0.0146
ASP 155
0.0122
VAL 156
0.0116
LEU 157
0.0096
PHE 158
0.0084
SER 159
0.0093
THR 160
0.0097
ALA 161
0.0079
LYS 162
0.0061
ILE 163
0.0063
TRP 164
0.0073
HIS 165
0.0059
LEU 166
0.0038
CYS 167
0.0038
ALA 168
0.0057
ILE 169
0.0066
SER 170
0.0084
LEU 171
0.0089
ASP 172
0.0076
ARG 173
0.0116
TYR 174
0.0128
VAL 175
0.0128
ALA 176
0.0107
ILE 177
0.0132
GLN 178
0.0184
ASN 179
0.0185
PRO 180
0.0237
ILE 181
0.0180
HIS 182
0.0102
HIS 183
0.0099
SER 184
0.0163
ARG 185
0.0210
PHE 186
0.0234
ASN 187
0.0108
SER 188
0.0101
ARG 189
0.0134
THR 190
0.0143
LYS 191
0.0116
ALA 192
0.0116
PHE 193
0.0148
LEU 194
0.0150
LYS 195
0.0119
ILE 196
0.0110
ILE 197
0.0126
ALA 198
0.0140
VAL 199
0.0102
TRP 200
0.0080
THR 201
0.0088
ILE 202
0.0117
SER 203
0.0097
VAL 204
0.0084
GLY 205
0.0098
ILE 206
0.0127
SER 207
0.0123
MET 208
0.0134
PRO 209
0.0121
ILE 210
0.0134
PRO 211
0.0141
VAL 212
0.0124
PHE 213
0.0102
GLY 214
0.0086
LEU 215
0.0079
GLN 216
0.0078
ASP 217
0.0102
ASP 218
0.0091
SER 219
0.0105
LYS 220
0.0114
VAL 221
0.0085
PHE 222
0.0060
LYS 223
0.0091
GLU 224
0.0095
GLY 225
0.0078
SER 226
0.0082
CYS 227
0.0082
LEU 228
0.0113
LEU 229
0.0132
ALA 230
0.0129
ASP 231
0.0168
ASP 232
0.0186
ASN 233
0.0200
PHE 234
0.0188
VAL 235
0.0196
LEU 236
0.0187
ILE 237
0.0174
GLY 238
0.0179
SER 239
0.0170
PHE 240
0.0147
VAL 241
0.0140
SER 242
0.0139
PHE 243
0.0126
PHE 244
0.0105
ILE 245
0.0080
PRO 246
0.0056
LEU 247
0.0036
THR 248
0.0010
ILE 249
0.0052
MET 250
0.0045
VAL 251
0.0085
ILE 252
0.0112
THR 253
0.0122
TYR 254
0.0126
PHE 255
0.0145
LEU 256
0.0146
THR 257
0.0136
ILE 258
0.0116
LYS 259
0.0105
SER 260
0.0119
LEU 261
0.0087
GLN 262
0.0167
LYS 263
0.0364
GLU 264
0.0296
ALA 265
0.0435
GLN 313
0.0057
SER 314
0.0147
ILE 315
0.0071
SER 316
0.0086
ASN 317
0.0164
GLU 318
0.0137
GLN 319
0.0115
LYS 320
0.0143
ALA 321
0.0139
CYS 322
0.0130
LYS 323
0.0123
VAL 324
0.0101
LEU 325
0.0081
GLY 326
0.0082
ILE 327
0.0083
VAL 328
0.0045
PHE 329
0.0040
PHE 330
0.0063
LEU 331
0.0061
PHE 332
0.0049
VAL 333
0.0073
VAL 334
0.0096
MET 335
0.0095
TRP 336
0.0104
CYS 337
0.0157
PRO 338
0.0174
PHE 339
0.0173
PHE 340
0.0174
ILE 341
0.0189
THR 342
0.0190
ASN 343
0.0176
ILE 344
0.0165
MET 345
0.0158
ALA 346
0.0126
VAL 347
0.0142
ILE 348
0.0127
CYS 349
0.0086
LYS 350
0.0110
GLU 351
0.0245
SER 352
0.0161
CYS 353
0.0121
ASN 354
0.0172
GLU 355
0.0094
ASP 356
0.0134
VAL 357
0.0172
ILE 358
0.0125
GLY 359
0.0097
ALA 360
0.0125
LEU 361
0.0158
LEU 362
0.0149
ASN 363
0.0076
VAL 364
0.0097
PHE 365
0.0126
VAL 366
0.0104
TRP 367
0.0027
ILE 368
0.0070
GLY 369
0.0048
TYR 370
0.0023
LEU 371
0.0051
SER 372
0.0048
SER 373
0.0023
ALA 374
0.0026
VAL 375
0.0044
ASN 376
0.0026
PRO 377
0.0034
LEU 378
0.0040
VAL 379
0.0046
TYR 380
0.0031
THR 381
0.0068
LEU 382
0.0043
PHE 383
0.0041
ASN 384
0.0050
LYS 385
0.0121
THR 386
0.0120
TYR 387
0.0113
ARG 388
0.0138
SER 389
0.0201
ALA 390
0.0142
PHE 391
0.0154
SER 392
0.0235
ARG 393
0.0121
TYR 394
0.0072
ILE 395
0.0253
GLN 396
0.0163
CYS 397
0.0235
GLN 398
0.0238
TYR 399
0.0352
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.