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 = 0.0406
THR 69
0.0088
HIS 70
0.0113
LEU 71
0.0080
GLN 72
0.0132
GLU 73
0.0121
LYS 74
0.0030
ASN 75
0.0056
TRP 76
0.0032
SER 77
0.0058
ALA 78
0.0079
LEU 79
0.0110
LEU 80
0.0098
THR 81
0.0125
ALA 82
0.0134
VAL 83
0.0109
VAL 84
0.0077
ILE 85
0.0043
ILE 86
0.0042
LEU 87
0.0060
THR 88
0.0079
ILE 89
0.0101
ALA 90
0.0193
GLY 91
0.0153
ASN 92
0.0123
ILE 93
0.0114
LEU 94
0.0103
VAL 95
0.0096
ILE 96
0.0051
MET 97
0.0035
ALA 98
0.0043
VAL 99
0.0036
SER 100
0.0072
LEU 101
0.0129
GLU 102
0.0056
LYS 103
0.0117
LYS 104
0.0092
LEU 105
0.0073
GLN 106
0.0090
ASN 107
0.0030
ALA 108
0.0036
THR 109
0.0069
ASN 110
0.0070
TYR 111
0.0032
PHE 112
0.0044
LEU 113
0.0115
MET 114
0.0095
SER 115
0.0102
LEU 116
0.0118
ALA 117
0.0109
ILE 118
0.0092
ALA 119
0.0115
ASP 120
0.0114
MET 121
0.0074
LEU 122
0.0086
LEU 123
0.0077
GLY 124
0.0060
PHE 125
0.0075
LEU 126
0.0147
VAL 127
0.0081
MET 128
0.0068
PRO 129
0.0077
VAL 130
0.0072
SER 131
0.0063
MET 132
0.0037
LEU 133
0.0096
THR 134
0.0108
ILE 135
0.0134
LEU 136
0.0147
TYR 137
0.0126
GLY 138
0.0126
TYR 139
0.0129
ARG 140
0.0124
TRP 141
0.0058
PRO 142
0.0091
LEU 143
0.0052
PRO 144
0.0052
SER 145
0.0046
LYS 146
0.0033
LEU 147
0.0045
CYS 148
0.0024
ALA 149
0.0039
VAL 150
0.0045
TRP 151
0.0043
ILE 152
0.0022
TYR 153
0.0091
LEU 154
0.0128
ASP 155
0.0095
VAL 156
0.0089
LEU 157
0.0122
PHE 158
0.0131
SER 159
0.0109
THR 160
0.0101
ALA 161
0.0123
LYS 162
0.0131
ILE 163
0.0104
TRP 164
0.0097
HIS 165
0.0109
LEU 166
0.0098
CYS 167
0.0069
ALA 168
0.0073
ILE 169
0.0105
SER 170
0.0092
LEU 171
0.0078
ASP 172
0.0048
ARG 173
0.0040
TYR 174
0.0016
VAL 175
0.0161
ALA 176
0.0259
ILE 177
0.0167
GLN 178
0.0216
ASN 179
0.0255
PRO 180
0.0171
ILE 181
0.0136
HIS 182
0.0239
HIS 183
0.0026
SER 184
0.0086
ARG 185
0.0077
PHE 186
0.0103
ASN 187
0.0129
SER 188
0.0161
ARG 189
0.0074
THR 190
0.0063
LYS 191
0.0062
ALA 192
0.0126
PHE 193
0.0145
LEU 194
0.0187
LYS 195
0.0120
ILE 196
0.0126
ILE 197
0.0202
ALA 198
0.0091
VAL 199
0.0058
TRP 200
0.0047
THR 201
0.0051
ILE 202
0.0046
SER 203
0.0058
VAL 204
0.0126
GLY 205
0.0124
ILE 206
0.0083
SER 207
0.0024
MET 208
0.0159
PRO 209
0.0073
ILE 210
0.0054
PRO 211
0.0103
VAL 212
0.0073
PHE 213
0.0130
GLY 214
0.0144
LEU 215
0.0156
GLN 216
0.0162
ASP 217
0.0192
ASP 218
0.0149
SER 219
0.0117
LYS 220
0.0114
VAL 221
0.0109
PHE 222
0.0086
LYS 223
0.0230
GLU 224
0.0293
GLY 225
0.0202
SER 226
0.0197
CYS 227
0.0094
LEU 228
0.0126
LEU 229
0.0080
ALA 230
0.0089
ASP 231
0.0051
ASP 232
0.0107
ASN 233
0.0168
PHE 234
0.0084
VAL 235
0.0131
LEU 236
0.0135
ILE 237
0.0186
GLY 238
0.0204
SER 239
0.0143
PHE 240
0.0088
VAL 241
0.0082
SER 242
0.0090
PHE 243
0.0052
PHE 244
0.0052
ILE 245
0.0038
PRO 246
0.0042
LEU 247
0.0063
THR 248
0.0089
ILE 249
0.0027
MET 250
0.0058
VAL 251
0.0165
ILE 252
0.0091
THR 253
0.0100
TYR 254
0.0152
PHE 255
0.0139
LEU 256
0.0087
THR 257
0.0095
ILE 258
0.0105
LYS 259
0.0080
SER 260
0.0138
LEU 261
0.0068
GLN 262
0.0107
LYS 263
0.0146
GLU 264
0.0160
ALA 265
0.0144
GLN 313
0.0340
SER 314
0.0195
ILE 315
0.0197
SER 316
0.0308
ASN 317
0.0278
GLU 318
0.0244
GLN 319
0.0240
LYS 320
0.0225
ALA 321
0.0169
CYS 322
0.0178
LYS 323
0.0159
VAL 324
0.0026
LEU 325
0.0088
GLY 326
0.0079
ILE 327
0.0049
VAL 328
0.0019
PHE 329
0.0020
PHE 330
0.0130
LEU 331
0.0085
PHE 332
0.0091
VAL 333
0.0124
VAL 334
0.0186
MET 335
0.0149
TRP 336
0.0133
CYS 337
0.0093
PRO 338
0.0064
PHE 339
0.0072
PHE 340
0.0100
ILE 341
0.0188
THR 342
0.0094
ASN 343
0.0145
ILE 344
0.0162
MET 345
0.0094
ALA 346
0.0086
VAL 347
0.0084
ILE 348
0.0146
CYS 349
0.0130
LYS 350
0.0112
GLU 351
0.0232
SER 352
0.0406
CYS 353
0.0226
ASN 354
0.0137
GLU 355
0.0148
ASP 356
0.0104
VAL 357
0.0115
ILE 358
0.0042
GLY 359
0.0140
ALA 360
0.0138
LEU 361
0.0045
LEU 362
0.0062
ASN 363
0.0088
VAL 364
0.0054
PHE 365
0.0086
VAL 366
0.0116
TRP 367
0.0093
ILE 368
0.0145
GLY 369
0.0127
TYR 370
0.0103
LEU 371
0.0152
SER 372
0.0165
SER 373
0.0103
ALA 374
0.0084
VAL 375
0.0073
ASN 376
0.0098
PRO 377
0.0155
LEU 378
0.0095
VAL 379
0.0066
TYR 380
0.0115
THR 381
0.0151
LEU 382
0.0075
PHE 383
0.0097
ASN 384
0.0148
LYS 385
0.0101
THR 386
0.0264
TYR 387
0.0153
ARG 388
0.0144
SER 389
0.0110
ALA 390
0.0043
PHE 391
0.0044
SER 392
0.0040
ARG 393
0.0086
TYR 394
0.0068
ILE 395
0.0163
GLN 396
0.0219
CYS 397
0.0235
GLN 398
0.0164
TYR 399
0.0260
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.