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 = 0.0408
THR 69
0.0062
HIS 70
0.0090
LEU 71
0.0074
GLN 72
0.0060
GLU 73
0.0052
LYS 74
0.0069
ASN 75
0.0107
TRP 76
0.0060
SER 77
0.0132
ALA 78
0.0149
LEU 79
0.0138
LEU 80
0.0120
THR 81
0.0069
ALA 82
0.0069
VAL 83
0.0114
VAL 84
0.0106
ILE 85
0.0065
ILE 86
0.0128
LEU 87
0.0126
THR 88
0.0101
ILE 89
0.0098
ALA 90
0.0128
GLY 91
0.0125
ASN 92
0.0113
ILE 93
0.0119
LEU 94
0.0113
VAL 95
0.0075
ILE 96
0.0114
MET 97
0.0136
ALA 98
0.0074
VAL 99
0.0154
SER 100
0.0268
LEU 101
0.0267
GLU 102
0.0231
LYS 103
0.0269
LYS 104
0.0346
LEU 105
0.0209
GLN 106
0.0246
ASN 107
0.0198
ALA 108
0.0156
THR 109
0.0088
ASN 110
0.0055
TYR 111
0.0023
PHE 112
0.0063
LEU 113
0.0036
MET 114
0.0069
SER 115
0.0064
LEU 116
0.0063
ALA 117
0.0098
ILE 118
0.0112
ALA 119
0.0086
ASP 120
0.0064
MET 121
0.0089
LEU 122
0.0096
LEU 123
0.0090
GLY 124
0.0080
PHE 125
0.0093
LEU 126
0.0117
VAL 127
0.0088
MET 128
0.0052
PRO 129
0.0061
VAL 130
0.0064
SER 131
0.0081
MET 132
0.0105
LEU 133
0.0099
THR 134
0.0113
ILE 135
0.0119
LEU 136
0.0065
TYR 137
0.0063
GLY 138
0.0193
TYR 139
0.0095
ARG 140
0.0076
TRP 141
0.0197
PRO 142
0.0167
LEU 143
0.0251
PRO 144
0.0353
SER 145
0.0217
LYS 146
0.0076
LEU 147
0.0045
CYS 148
0.0104
ALA 149
0.0060
VAL 150
0.0039
TRP 151
0.0022
ILE 152
0.0037
TYR 153
0.0089
LEU 154
0.0080
ASP 155
0.0092
VAL 156
0.0112
LEU 157
0.0141
PHE 158
0.0118
SER 159
0.0086
THR 160
0.0096
ALA 161
0.0096
LYS 162
0.0054
ILE 163
0.0030
TRP 164
0.0036
HIS 165
0.0041
LEU 166
0.0043
CYS 167
0.0054
ALA 168
0.0054
ILE 169
0.0038
SER 170
0.0037
LEU 171
0.0063
ASP 172
0.0068
ARG 173
0.0055
TYR 174
0.0063
VAL 175
0.0106
ALA 176
0.0113
ILE 177
0.0077
GLN 178
0.0087
ASN 179
0.0073
PRO 180
0.0047
ILE 181
0.0049
HIS 182
0.0054
HIS 183
0.0100
SER 184
0.0098
ARG 185
0.0281
PHE 186
0.0322
ASN 187
0.0408
SER 188
0.0257
ARG 189
0.0218
THR 190
0.0076
LYS 191
0.0107
ALA 192
0.0226
PHE 193
0.0179
LEU 194
0.0240
LYS 195
0.0218
ILE 196
0.0243
ILE 197
0.0290
ALA 198
0.0181
VAL 199
0.0113
TRP 200
0.0117
THR 201
0.0297
ILE 202
0.0228
SER 203
0.0169
VAL 204
0.0210
GLY 205
0.0209
ILE 206
0.0182
SER 207
0.0176
MET 208
0.0174
PRO 209
0.0105
ILE 210
0.0057
PRO 211
0.0066
VAL 212
0.0067
PHE 213
0.0069
GLY 214
0.0075
LEU 215
0.0134
GLN 216
0.0148
ASP 217
0.0090
ASP 218
0.0143
SER 219
0.0153
LYS 220
0.0092
VAL 221
0.0169
PHE 222
0.0195
LYS 223
0.0207
GLU 224
0.0399
GLY 225
0.0337
SER 226
0.0232
CYS 227
0.0224
LEU 228
0.0212
LEU 229
0.0119
ALA 230
0.0109
ASP 231
0.0059
ASP 232
0.0064
ASN 233
0.0121
PHE 234
0.0094
VAL 235
0.0079
LEU 236
0.0089
ILE 237
0.0218
GLY 238
0.0202
SER 239
0.0048
PHE 240
0.0074
VAL 241
0.0052
SER 242
0.0060
PHE 243
0.0020
PHE 244
0.0011
ILE 245
0.0037
PRO 246
0.0043
LEU 247
0.0029
THR 248
0.0036
ILE 249
0.0068
MET 250
0.0030
VAL 251
0.0073
ILE 252
0.0115
THR 253
0.0043
TYR 254
0.0027
PHE 255
0.0076
LEU 256
0.0054
THR 257
0.0025
ILE 258
0.0025
LYS 259
0.0086
SER 260
0.0088
LEU 261
0.0020
GLN 262
0.0026
LYS 263
0.0042
GLU 264
0.0023
ALA 265
0.0103
GLN 313
0.0218
SER 314
0.0162
ILE 315
0.0120
SER 316
0.0164
ASN 317
0.0128
GLU 318
0.0110
GLN 319
0.0111
LYS 320
0.0079
ALA 321
0.0085
CYS 322
0.0085
LYS 323
0.0094
VAL 324
0.0085
LEU 325
0.0071
GLY 326
0.0083
ILE 327
0.0078
VAL 328
0.0074
PHE 329
0.0097
PHE 330
0.0125
LEU 331
0.0101
PHE 332
0.0096
VAL 333
0.0126
VAL 334
0.0159
MET 335
0.0120
TRP 336
0.0110
CYS 337
0.0099
PRO 338
0.0069
PHE 339
0.0047
PHE 340
0.0041
ILE 341
0.0023
THR 342
0.0035
ASN 343
0.0068
ILE 344
0.0040
MET 345
0.0057
ALA 346
0.0052
VAL 347
0.0030
ILE 348
0.0125
CYS 349
0.0079
LYS 350
0.0058
GLU 351
0.0047
SER 352
0.0043
CYS 353
0.0015
ASN 354
0.0095
GLU 355
0.0031
ASP 356
0.0084
VAL 357
0.0107
ILE 358
0.0036
GLY 359
0.0036
ALA 360
0.0051
LEU 361
0.0052
LEU 362
0.0025
ASN 363
0.0074
VAL 364
0.0057
PHE 365
0.0048
VAL 366
0.0058
TRP 367
0.0029
ILE 368
0.0056
GLY 369
0.0068
TYR 370
0.0066
LEU 371
0.0090
SER 372
0.0102
SER 373
0.0055
ALA 374
0.0079
VAL 375
0.0067
ASN 376
0.0074
PRO 377
0.0125
LEU 378
0.0171
VAL 379
0.0108
TYR 380
0.0102
THR 381
0.0158
LEU 382
0.0169
PHE 383
0.0116
ASN 384
0.0131
LYS 385
0.0222
THR 386
0.0285
TYR 387
0.0142
ARG 388
0.0150
SER 389
0.0220
ALA 390
0.0172
PHE 391
0.0164
SER 392
0.0259
ARG 393
0.0200
TYR 394
0.0115
ILE 395
0.0249
GLN 396
0.0154
CYS 397
0.0081
GLN 398
0.0189
TYR 399
0.0186
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.