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 = 0.0607
THR 69
0.0313
HIS 70
0.0211
LEU 71
0.0296
GLN 72
0.0263
GLU 73
0.0219
LYS 74
0.0249
ASN 75
0.0266
TRP 76
0.0246
SER 77
0.0195
ALA 78
0.0161
LEU 79
0.0141
LEU 80
0.0155
THR 81
0.0090
ALA 82
0.0055
VAL 83
0.0060
VAL 84
0.0062
ILE 85
0.0037
ILE 86
0.0048
LEU 87
0.0048
THR 88
0.0035
ILE 89
0.0051
ALA 90
0.0069
GLY 91
0.0058
ASN 92
0.0050
ILE 93
0.0058
LEU 94
0.0076
VAL 95
0.0066
ILE 96
0.0056
MET 97
0.0057
ALA 98
0.0063
VAL 99
0.0061
SER 100
0.0046
LEU 101
0.0056
GLU 102
0.0077
LYS 103
0.0127
LYS 104
0.0154
LEU 105
0.0101
GLN 106
0.0114
ASN 107
0.0103
ALA 108
0.0109
THR 109
0.0074
ASN 110
0.0087
TYR 111
0.0089
PHE 112
0.0100
LEU 113
0.0066
MET 114
0.0066
SER 115
0.0084
LEU 116
0.0070
ALA 117
0.0061
ILE 118
0.0060
ALA 119
0.0060
ASP 120
0.0053
MET 121
0.0046
LEU 122
0.0044
LEU 123
0.0031
GLY 124
0.0029
PHE 125
0.0041
LEU 126
0.0034
VAL 127
0.0024
MET 128
0.0006
PRO 129
0.0034
VAL 130
0.0043
SER 131
0.0063
MET 132
0.0063
LEU 133
0.0060
THR 134
0.0077
ILE 135
0.0125
LEU 136
0.0113
TYR 137
0.0076
GLY 138
0.0112
TYR 139
0.0104
ARG 140
0.0063
TRP 141
0.0082
PRO 142
0.0058
LEU 143
0.0083
PRO 144
0.0097
SER 145
0.0127
LYS 146
0.0110
LEU 147
0.0095
CYS 148
0.0105
ALA 149
0.0098
VAL 150
0.0078
TRP 151
0.0070
ILE 152
0.0084
TYR 153
0.0073
LEU 154
0.0062
ASP 155
0.0072
VAL 156
0.0081
LEU 157
0.0095
PHE 158
0.0080
SER 159
0.0090
THR 160
0.0096
ALA 161
0.0099
LYS 162
0.0070
ILE 163
0.0060
TRP 164
0.0067
HIS 165
0.0067
LEU 166
0.0025
CYS 167
0.0015
ALA 168
0.0043
ILE 169
0.0042
SER 170
0.0076
LEU 171
0.0092
ASP 172
0.0065
ARG 173
0.0092
TYR 174
0.0142
VAL 175
0.0117
ALA 176
0.0092
ILE 177
0.0146
GLN 178
0.0181
ASN 179
0.0235
PRO 180
0.0426
ILE 181
0.0244
HIS 182
0.0072
HIS 183
0.0178
SER 184
0.0111
ARG 185
0.0134
PHE 186
0.0194
ASN 187
0.0162
SER 188
0.0261
ARG 189
0.0206
THR 190
0.0210
LYS 191
0.0240
ALA 192
0.0184
PHE 193
0.0158
LEU 194
0.0200
LYS 195
0.0190
ILE 196
0.0156
ILE 197
0.0168
ALA 198
0.0180
VAL 199
0.0137
TRP 200
0.0137
THR 201
0.0152
ILE 202
0.0145
SER 203
0.0123
VAL 204
0.0115
GLY 205
0.0127
ILE 206
0.0129
SER 207
0.0095
MET 208
0.0066
PRO 209
0.0052
ILE 210
0.0066
PRO 211
0.0059
VAL 212
0.0040
PHE 213
0.0053
GLY 214
0.0082
LEU 215
0.0095
GLN 216
0.0094
ASP 217
0.0094
ASP 218
0.0117
SER 219
0.0105
LYS 220
0.0073
VAL 221
0.0100
PHE 222
0.0117
LYS 223
0.0090
GLU 224
0.0154
GLY 225
0.0132
SER 226
0.0124
CYS 227
0.0095
LEU 228
0.0092
LEU 229
0.0073
ALA 230
0.0062
ASP 231
0.0053
ASP 232
0.0106
ASN 233
0.0111
PHE 234
0.0086
VAL 235
0.0127
LEU 236
0.0140
ILE 237
0.0121
GLY 238
0.0127
SER 239
0.0128
PHE 240
0.0114
VAL 241
0.0108
SER 242
0.0106
PHE 243
0.0107
PHE 244
0.0087
ILE 245
0.0038
PRO 246
0.0023
LEU 247
0.0052
THR 248
0.0076
ILE 249
0.0112
MET 250
0.0098
VAL 251
0.0206
ILE 252
0.0257
THR 253
0.0191
TYR 254
0.0176
PHE 255
0.0247
LEU 256
0.0240
THR 257
0.0164
ILE 258
0.0132
LYS 259
0.0135
SER 260
0.0154
LEU 261
0.0111
GLN 262
0.0219
LYS 263
0.0483
GLU 264
0.0401
ALA 265
0.0607
GLN 313
0.0142
SER 314
0.0165
ILE 315
0.0116
SER 316
0.0095
ASN 317
0.0123
GLU 318
0.0119
GLN 319
0.0073
LYS 320
0.0097
ALA 321
0.0088
CYS 322
0.0101
LYS 323
0.0093
VAL 324
0.0058
LEU 325
0.0046
GLY 326
0.0064
ILE 327
0.0051
VAL 328
0.0026
PHE 329
0.0045
PHE 330
0.0076
LEU 331
0.0068
PHE 332
0.0061
VAL 333
0.0089
VAL 334
0.0110
MET 335
0.0108
TRP 336
0.0110
CYS 337
0.0143
PRO 338
0.0158
PHE 339
0.0145
PHE 340
0.0150
ILE 341
0.0163
THR 342
0.0143
ASN 343
0.0136
ILE 344
0.0142
MET 345
0.0124
ALA 346
0.0108
VAL 347
0.0135
ILE 348
0.0154
CYS 349
0.0128
LYS 350
0.0151
GLU 351
0.0257
SER 352
0.0188
CYS 353
0.0103
ASN 354
0.0132
GLU 355
0.0069
ASP 356
0.0073
VAL 357
0.0081
ILE 358
0.0056
GLY 359
0.0067
ALA 360
0.0081
LEU 361
0.0102
LEU 362
0.0112
ASN 363
0.0082
VAL 364
0.0089
PHE 365
0.0114
VAL 366
0.0100
TRP 367
0.0058
ILE 368
0.0089
GLY 369
0.0071
TYR 370
0.0043
LEU 371
0.0055
SER 372
0.0060
SER 373
0.0034
ALA 374
0.0034
VAL 375
0.0036
ASN 376
0.0026
PRO 377
0.0051
LEU 378
0.0039
VAL 379
0.0022
TYR 380
0.0044
THR 381
0.0076
LEU 382
0.0046
PHE 383
0.0030
ASN 384
0.0067
LYS 385
0.0140
THR 386
0.0120
TYR 387
0.0107
ARG 388
0.0121
SER 389
0.0129
ALA 390
0.0096
PHE 391
0.0108
SER 392
0.0128
ARG 393
0.0065
TYR 394
0.0079
ILE 395
0.0161
GLN 396
0.0131
CYS 397
0.0167
GLN 398
0.0137
TYR 399
0.0106
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.