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 = 0.0402
THR 69
0.0350
HIS 70
0.0221
LEU 71
0.0200
GLN 72
0.0241
GLU 73
0.0149
LYS 74
0.0155
ASN 75
0.0109
TRP 76
0.0086
SER 77
0.0096
ALA 78
0.0135
LEU 79
0.0178
LEU 80
0.0071
THR 81
0.0138
ALA 82
0.0147
VAL 83
0.0129
VAL 84
0.0121
ILE 85
0.0127
ILE 86
0.0160
LEU 87
0.0115
THR 88
0.0091
ILE 89
0.0106
ALA 90
0.0109
GLY 91
0.0026
ASN 92
0.0020
ILE 93
0.0030
LEU 94
0.0049
VAL 95
0.0023
ILE 96
0.0025
MET 97
0.0056
ALA 98
0.0055
VAL 99
0.0028
SER 100
0.0055
LEU 101
0.0056
GLU 102
0.0062
LYS 103
0.0105
LYS 104
0.0101
LEU 105
0.0072
GLN 106
0.0084
ASN 107
0.0091
ALA 108
0.0071
THR 109
0.0049
ASN 110
0.0060
TYR 111
0.0070
PHE 112
0.0056
LEU 113
0.0033
MET 114
0.0034
SER 115
0.0018
LEU 116
0.0033
ALA 117
0.0036
ILE 118
0.0032
ALA 119
0.0042
ASP 120
0.0056
MET 121
0.0075
LEU 122
0.0069
LEU 123
0.0059
GLY 124
0.0070
PHE 125
0.0104
LEU 126
0.0065
VAL 127
0.0042
MET 128
0.0053
PRO 129
0.0078
VAL 130
0.0097
SER 131
0.0091
MET 132
0.0085
LEU 133
0.0155
THR 134
0.0109
ILE 135
0.0073
LEU 136
0.0074
TYR 137
0.0198
GLY 138
0.0261
TYR 139
0.0115
ARG 140
0.0133
TRP 141
0.0068
PRO 142
0.0148
LEU 143
0.0356
PRO 144
0.0402
SER 145
0.0238
LYS 146
0.0143
LEU 147
0.0103
CYS 148
0.0026
ALA 149
0.0108
VAL 150
0.0111
TRP 151
0.0029
ILE 152
0.0052
TYR 153
0.0052
LEU 154
0.0062
ASP 155
0.0045
VAL 156
0.0038
LEU 157
0.0036
PHE 158
0.0051
SER 159
0.0059
THR 160
0.0046
ALA 161
0.0041
LYS 162
0.0054
ILE 163
0.0080
TRP 164
0.0069
HIS 165
0.0051
LEU 166
0.0067
CYS 167
0.0083
ALA 168
0.0098
ILE 169
0.0065
SER 170
0.0089
LEU 171
0.0106
ASP 172
0.0077
ARG 173
0.0049
TYR 174
0.0055
VAL 175
0.0063
ALA 176
0.0057
ILE 177
0.0031
GLN 178
0.0036
ASN 179
0.0196
PRO 180
0.0199
ILE 181
0.0151
HIS 182
0.0018
HIS 183
0.0145
SER 184
0.0204
ARG 185
0.0270
PHE 186
0.0301
ASN 187
0.0104
SER 188
0.0080
ARG 189
0.0131
THR 190
0.0116
LYS 191
0.0137
ALA 192
0.0097
PHE 193
0.0055
LEU 194
0.0010
LYS 195
0.0059
ILE 196
0.0047
ILE 197
0.0112
ALA 198
0.0188
VAL 199
0.0093
TRP 200
0.0062
THR 201
0.0110
ILE 202
0.0109
SER 203
0.0040
VAL 204
0.0044
GLY 205
0.0064
ILE 206
0.0053
SER 207
0.0039
MET 208
0.0059
PRO 209
0.0036
ILE 210
0.0036
PRO 211
0.0084
VAL 212
0.0091
PHE 213
0.0150
GLY 214
0.0139
LEU 215
0.0202
GLN 216
0.0250
ASP 217
0.0238
ASP 218
0.0214
SER 219
0.0197
LYS 220
0.0110
VAL 221
0.0122
PHE 222
0.0128
LYS 223
0.0120
GLU 224
0.0117
GLY 225
0.0140
SER 226
0.0122
CYS 227
0.0074
LEU 228
0.0095
LEU 229
0.0058
ALA 230
0.0042
ASP 231
0.0071
ASP 232
0.0136
ASN 233
0.0123
PHE 234
0.0073
VAL 235
0.0080
LEU 236
0.0051
ILE 237
0.0120
GLY 238
0.0048
SER 239
0.0103
PHE 240
0.0195
VAL 241
0.0110
SER 242
0.0037
PHE 243
0.0107
PHE 244
0.0154
ILE 245
0.0128
PRO 246
0.0036
LEU 247
0.0088
THR 248
0.0075
ILE 249
0.0079
MET 250
0.0088
VAL 251
0.0113
ILE 252
0.0135
THR 253
0.0100
TYR 254
0.0103
PHE 255
0.0088
LEU 256
0.0029
THR 257
0.0028
ILE 258
0.0057
LYS 259
0.0144
SER 260
0.0048
LEU 261
0.0045
GLN 262
0.0066
LYS 263
0.0089
GLU 264
0.0101
ALA 265
0.0052
GLN 313
0.0173
SER 314
0.0285
ILE 315
0.0120
SER 316
0.0154
ASN 317
0.0147
GLU 318
0.0124
GLN 319
0.0143
LYS 320
0.0139
ALA 321
0.0088
CYS 322
0.0051
LYS 323
0.0053
VAL 324
0.0058
LEU 325
0.0056
GLY 326
0.0035
ILE 327
0.0070
VAL 328
0.0080
PHE 329
0.0086
PHE 330
0.0121
LEU 331
0.0109
PHE 332
0.0101
VAL 333
0.0124
VAL 334
0.0134
MET 335
0.0082
TRP 336
0.0081
CYS 337
0.0116
PRO 338
0.0090
PHE 339
0.0115
PHE 340
0.0126
ILE 341
0.0147
THR 342
0.0151
ASN 343
0.0151
ILE 344
0.0109
MET 345
0.0112
ALA 346
0.0122
VAL 347
0.0146
ILE 348
0.0107
CYS 349
0.0139
LYS 350
0.0226
GLU 351
0.0155
SER 352
0.0283
CYS 353
0.0065
ASN 354
0.0066
GLU 355
0.0096
ASP 356
0.0113
VAL 357
0.0195
ILE 358
0.0085
GLY 359
0.0110
ALA 360
0.0185
LEU 361
0.0071
LEU 362
0.0051
ASN 363
0.0130
VAL 364
0.0087
PHE 365
0.0030
VAL 366
0.0051
TRP 367
0.0029
ILE 368
0.0026
GLY 369
0.0039
TYR 370
0.0027
LEU 371
0.0048
SER 372
0.0053
SER 373
0.0055
ALA 374
0.0046
VAL 375
0.0047
ASN 376
0.0048
PRO 377
0.0043
LEU 378
0.0103
VAL 379
0.0066
TYR 380
0.0051
THR 381
0.0072
LEU 382
0.0119
PHE 383
0.0097
ASN 384
0.0113
LYS 385
0.0337
THR 386
0.0146
TYR 387
0.0033
ARG 388
0.0062
SER 389
0.0080
ALA 390
0.0080
PHE 391
0.0098
SER 392
0.0113
ARG 393
0.0093
TYR 394
0.0095
ILE 395
0.0162
GLN 396
0.0028
CYS 397
0.0146
GLN 398
0.0130
TYR 399
0.0161
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.