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 = 0.0471
THR 69
0.0193
HIS 70
0.0045
LEU 71
0.0169
GLN 72
0.0126
GLU 73
0.0143
LYS 74
0.0089
ASN 75
0.0075
TRP 76
0.0078
SER 77
0.0099
ALA 78
0.0097
LEU 79
0.0123
LEU 80
0.0245
THR 81
0.0134
ALA 82
0.0096
VAL 83
0.0122
VAL 84
0.0141
ILE 85
0.0105
ILE 86
0.0045
LEU 87
0.0049
THR 88
0.0071
ILE 89
0.0089
ALA 90
0.0040
GLY 91
0.0025
ASN 92
0.0056
ILE 93
0.0085
LEU 94
0.0072
VAL 95
0.0051
ILE 96
0.0076
MET 97
0.0076
ALA 98
0.0054
VAL 99
0.0014
SER 100
0.0030
LEU 101
0.0043
GLU 102
0.0025
LYS 103
0.0218
LYS 104
0.0256
LEU 105
0.0082
GLN 106
0.0113
ASN 107
0.0076
ALA 108
0.0080
THR 109
0.0063
ASN 110
0.0062
TYR 111
0.0057
PHE 112
0.0060
LEU 113
0.0046
MET 114
0.0064
SER 115
0.0076
LEU 116
0.0060
ALA 117
0.0062
ILE 118
0.0107
ALA 119
0.0097
ASP 120
0.0087
MET 121
0.0126
LEU 122
0.0155
LEU 123
0.0132
GLY 124
0.0160
PHE 125
0.0200
LEU 126
0.0204
VAL 127
0.0166
MET 128
0.0137
PRO 129
0.0137
VAL 130
0.0097
SER 131
0.0079
MET 132
0.0046
LEU 133
0.0083
THR 134
0.0044
ILE 135
0.0100
LEU 136
0.0149
TYR 137
0.0167
GLY 138
0.0220
TYR 139
0.0093
ARG 140
0.0114
TRP 141
0.0093
PRO 142
0.0133
LEU 143
0.0322
PRO 144
0.0372
SER 145
0.0327
LYS 146
0.0184
LEU 147
0.0072
CYS 148
0.0066
ALA 149
0.0068
VAL 150
0.0060
TRP 151
0.0034
ILE 152
0.0040
TYR 153
0.0082
LEU 154
0.0044
ASP 155
0.0095
VAL 156
0.0120
LEU 157
0.0105
PHE 158
0.0107
SER 159
0.0140
THR 160
0.0146
ALA 161
0.0083
LYS 162
0.0069
ILE 163
0.0108
TRP 164
0.0108
HIS 165
0.0049
LEU 166
0.0041
CYS 167
0.0047
ALA 168
0.0028
ILE 169
0.0056
SER 170
0.0075
LEU 171
0.0081
ASP 172
0.0066
ARG 173
0.0046
TYR 174
0.0044
VAL 175
0.0034
ALA 176
0.0045
ILE 177
0.0074
GLN 178
0.0063
ASN 179
0.0098
PRO 180
0.0135
ILE 181
0.0134
HIS 182
0.0102
HIS 183
0.0081
SER 184
0.0140
ARG 185
0.0106
PHE 186
0.0177
ASN 187
0.0051
SER 188
0.0075
ARG 189
0.0055
THR 190
0.0064
LYS 191
0.0100
ALA 192
0.0093
PHE 193
0.0057
LEU 194
0.0058
LYS 195
0.0044
ILE 196
0.0039
ILE 197
0.0082
ALA 198
0.0089
VAL 199
0.0069
TRP 200
0.0082
THR 201
0.0169
ILE 202
0.0147
SER 203
0.0145
VAL 204
0.0143
GLY 205
0.0166
ILE 206
0.0207
SER 207
0.0216
MET 208
0.0261
PRO 209
0.0188
ILE 210
0.0135
PRO 211
0.0123
VAL 212
0.0181
PHE 213
0.0091
GLY 214
0.0072
LEU 215
0.0052
GLN 216
0.0088
ASP 217
0.0170
ASP 218
0.0176
SER 219
0.0202
LYS 220
0.0172
VAL 221
0.0125
PHE 222
0.0122
LYS 223
0.0164
GLU 224
0.0206
GLY 225
0.0059
SER 226
0.0107
CYS 227
0.0063
LEU 228
0.0158
LEU 229
0.0223
ALA 230
0.0267
ASP 231
0.0324
ASP 232
0.0347
ASN 233
0.0471
PHE 234
0.0132
VAL 235
0.0107
LEU 236
0.0189
ILE 237
0.0283
GLY 238
0.0191
SER 239
0.0121
PHE 240
0.0184
VAL 241
0.0229
SER 242
0.0215
PHE 243
0.0121
PHE 244
0.0106
ILE 245
0.0103
PRO 246
0.0114
LEU 247
0.0094
THR 248
0.0084
ILE 249
0.0091
MET 250
0.0104
VAL 251
0.0224
ILE 252
0.0220
THR 253
0.0150
TYR 254
0.0150
PHE 255
0.0204
LEU 256
0.0163
THR 257
0.0044
ILE 258
0.0051
LYS 259
0.0043
SER 260
0.0155
LEU 261
0.0124
GLN 262
0.0174
LYS 263
0.0147
GLU 264
0.0080
ALA 265
0.0125
GLN 313
0.0127
SER 314
0.0160
ILE 315
0.0060
SER 316
0.0115
ASN 317
0.0110
GLU 318
0.0117
GLN 319
0.0065
LYS 320
0.0069
ALA 321
0.0057
CYS 322
0.0042
LYS 323
0.0070
VAL 324
0.0085
LEU 325
0.0106
GLY 326
0.0115
ILE 327
0.0113
VAL 328
0.0101
PHE 329
0.0103
PHE 330
0.0128
LEU 331
0.0099
PHE 332
0.0063
VAL 333
0.0074
VAL 334
0.0090
MET 335
0.0062
TRP 336
0.0062
CYS 337
0.0081
PRO 338
0.0067
PHE 339
0.0089
PHE 340
0.0059
ILE 341
0.0074
THR 342
0.0072
ASN 343
0.0056
ILE 344
0.0025
MET 345
0.0068
ALA 346
0.0070
VAL 347
0.0115
ILE 348
0.0077
CYS 349
0.0108
LYS 350
0.0095
GLU 351
0.0263
SER 352
0.0237
CYS 353
0.0101
ASN 354
0.0173
GLU 355
0.0111
ASP 356
0.0136
VAL 357
0.0223
ILE 358
0.0161
GLY 359
0.0301
ALA 360
0.0331
LEU 361
0.0138
LEU 362
0.0154
ASN 363
0.0166
VAL 364
0.0077
PHE 365
0.0057
VAL 366
0.0087
TRP 367
0.0095
ILE 368
0.0087
GLY 369
0.0102
TYR 370
0.0087
LEU 371
0.0100
SER 372
0.0076
SER 373
0.0062
ALA 374
0.0048
VAL 375
0.0075
ASN 376
0.0052
PRO 377
0.0034
LEU 378
0.0080
VAL 379
0.0079
TYR 380
0.0057
THR 381
0.0055
LEU 382
0.0061
PHE 383
0.0054
ASN 384
0.0064
LYS 385
0.0127
THR 386
0.0070
TYR 387
0.0033
ARG 388
0.0070
SER 389
0.0053
ALA 390
0.0070
PHE 391
0.0051
SER 392
0.0064
ARG 393
0.0118
TYR 394
0.0106
ILE 395
0.0100
GLN 396
0.0111
CYS 397
0.0127
GLN 398
0.0162
TYR 399
0.0159
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.