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 = 0.0676
THR 69
0.0082
HIS 70
0.0080
LEU 71
0.0059
GLN 72
0.0101
GLU 73
0.0086
LYS 74
0.0062
ASN 75
0.0057
TRP 76
0.0074
SER 77
0.0081
ALA 78
0.0101
LEU 79
0.0126
LEU 80
0.0058
THR 81
0.0069
ALA 82
0.0065
VAL 83
0.0080
VAL 84
0.0044
ILE 85
0.0046
ILE 86
0.0092
LEU 87
0.0087
THR 88
0.0094
ILE 89
0.0093
ALA 90
0.0094
GLY 91
0.0083
ASN 92
0.0074
ILE 93
0.0053
LEU 94
0.0042
VAL 95
0.0044
ILE 96
0.0066
MET 97
0.0107
ALA 98
0.0086
VAL 99
0.0114
SER 100
0.0164
LEU 101
0.0136
GLU 102
0.0117
LYS 103
0.0168
LYS 104
0.0154
LEU 105
0.0129
GLN 106
0.0138
ASN 107
0.0122
ALA 108
0.0122
THR 109
0.0094
ASN 110
0.0074
TYR 111
0.0084
PHE 112
0.0065
LEU 113
0.0065
MET 114
0.0060
SER 115
0.0069
LEU 116
0.0068
ALA 117
0.0051
ILE 118
0.0041
ALA 119
0.0027
ASP 120
0.0056
MET 121
0.0076
LEU 122
0.0063
LEU 123
0.0051
GLY 124
0.0017
PHE 125
0.0115
LEU 126
0.0138
VAL 127
0.0070
MET 128
0.0046
PRO 129
0.0089
VAL 130
0.0087
SER 131
0.0066
MET 132
0.0062
LEU 133
0.0096
THR 134
0.0070
ILE 135
0.0054
LEU 136
0.0059
TYR 137
0.0044
GLY 138
0.0137
TYR 139
0.0052
ARG 140
0.0077
TRP 141
0.0115
PRO 142
0.0118
LEU 143
0.0142
PRO 144
0.0168
SER 145
0.0054
LYS 146
0.0091
LEU 147
0.0071
CYS 148
0.0050
ALA 149
0.0087
VAL 150
0.0100
TRP 151
0.0106
ILE 152
0.0094
TYR 153
0.0090
LEU 154
0.0082
ASP 155
0.0101
VAL 156
0.0112
LEU 157
0.0070
PHE 158
0.0065
SER 159
0.0097
THR 160
0.0094
ALA 161
0.0067
LYS 162
0.0042
ILE 163
0.0045
TRP 164
0.0062
HIS 165
0.0093
LEU 166
0.0088
CYS 167
0.0089
ALA 168
0.0077
ILE 169
0.0071
SER 170
0.0064
LEU 171
0.0062
ASP 172
0.0054
ARG 173
0.0033
TYR 174
0.0067
VAL 175
0.0115
ALA 176
0.0112
ILE 177
0.0113
GLN 178
0.0138
ASN 179
0.0094
PRO 180
0.0060
ILE 181
0.0062
HIS 182
0.0039
HIS 183
0.0029
SER 184
0.0058
ARG 185
0.0070
PHE 186
0.0081
ASN 187
0.0257
SER 188
0.0280
ARG 189
0.0111
THR 190
0.0118
LYS 191
0.0101
ALA 192
0.0090
PHE 193
0.0070
LEU 194
0.0098
LYS 195
0.0075
ILE 196
0.0088
ILE 197
0.0158
ALA 198
0.0135
VAL 199
0.0080
TRP 200
0.0076
THR 201
0.0108
ILE 202
0.0124
SER 203
0.0109
VAL 204
0.0083
GLY 205
0.0136
ILE 206
0.0141
SER 207
0.0165
MET 208
0.0222
PRO 209
0.0113
ILE 210
0.0087
PRO 211
0.0106
VAL 212
0.0075
PHE 213
0.0045
GLY 214
0.0044
LEU 215
0.0059
GLN 216
0.0248
ASP 217
0.0117
ASP 218
0.0112
SER 219
0.0069
LYS 220
0.0105
VAL 221
0.0065
PHE 222
0.0025
LYS 223
0.0249
GLU 224
0.0201
GLY 225
0.0143
SER 226
0.0135
CYS 227
0.0091
LEU 228
0.0165
LEU 229
0.0130
ALA 230
0.0232
ASP 231
0.0298
ASP 232
0.0210
ASN 233
0.0131
PHE 234
0.0135
VAL 235
0.0161
LEU 236
0.0089
ILE 237
0.0185
GLY 238
0.0209
SER 239
0.0077
PHE 240
0.0136
VAL 241
0.0080
SER 242
0.0091
PHE 243
0.0097
PHE 244
0.0120
ILE 245
0.0117
PRO 246
0.0109
LEU 247
0.0089
THR 248
0.0084
ILE 249
0.0056
MET 250
0.0074
VAL 251
0.0136
ILE 252
0.0128
THR 253
0.0068
TYR 254
0.0048
PHE 255
0.0115
LEU 256
0.0113
THR 257
0.0050
ILE 258
0.0098
LYS 259
0.0114
SER 260
0.0073
LEU 261
0.0114
GLN 262
0.0208
LYS 263
0.0160
GLU 264
0.0194
ALA 265
0.0676
GLN 313
0.0087
SER 314
0.0134
ILE 315
0.0153
SER 316
0.0080
ASN 317
0.0040
GLU 318
0.0036
GLN 319
0.0064
LYS 320
0.0103
ALA 321
0.0052
CYS 322
0.0051
LYS 323
0.0087
VAL 324
0.0011
LEU 325
0.0083
GLY 326
0.0108
ILE 327
0.0114
VAL 328
0.0112
PHE 329
0.0096
PHE 330
0.0117
LEU 331
0.0093
PHE 332
0.0065
VAL 333
0.0064
VAL 334
0.0146
MET 335
0.0140
TRP 336
0.0145
CYS 337
0.0158
PRO 338
0.0166
PHE 339
0.0139
PHE 340
0.0109
ILE 341
0.0044
THR 342
0.0056
ASN 343
0.0161
ILE 344
0.0153
MET 345
0.0165
ALA 346
0.0122
VAL 347
0.0140
ILE 348
0.0230
CYS 349
0.0243
LYS 350
0.0221
GLU 351
0.0098
SER 352
0.0279
CYS 353
0.0249
ASN 354
0.0199
GLU 355
0.0109
ASP 356
0.0218
VAL 357
0.0214
ILE 358
0.0062
GLY 359
0.0109
ALA 360
0.0130
LEU 361
0.0054
LEU 362
0.0045
ASN 363
0.0186
VAL 364
0.0153
PHE 365
0.0087
VAL 366
0.0095
TRP 367
0.0089
ILE 368
0.0117
GLY 369
0.0096
TYR 370
0.0091
LEU 371
0.0087
SER 372
0.0090
SER 373
0.0090
ALA 374
0.0080
VAL 375
0.0076
ASN 376
0.0077
PRO 377
0.0087
LEU 378
0.0118
VAL 379
0.0085
TYR 380
0.0042
THR 381
0.0035
LEU 382
0.0168
PHE 383
0.0169
ASN 384
0.0161
LYS 385
0.0172
THR 386
0.0094
TYR 387
0.0065
ARG 388
0.0090
SER 389
0.0134
ALA 390
0.0068
PHE 391
0.0079
SER 392
0.0128
ARG 393
0.0090
TYR 394
0.0053
ILE 395
0.0166
GLN 396
0.0125
CYS 397
0.0077
GLN 398
0.0038
TYR 399
0.0114
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.