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 = 0.0431
THR 69
0.0197
HIS 70
0.0128
LEU 71
0.0130
GLN 72
0.0153
GLU 73
0.0099
LYS 74
0.0117
ASN 75
0.0055
TRP 76
0.0081
SER 77
0.0057
ALA 78
0.0071
LEU 79
0.0087
LEU 80
0.0094
THR 81
0.0075
ALA 82
0.0073
VAL 83
0.0117
VAL 84
0.0089
ILE 85
0.0045
ILE 86
0.0121
LEU 87
0.0143
THR 88
0.0107
ILE 89
0.0110
ALA 90
0.0142
GLY 91
0.0101
ASN 92
0.0095
ILE 93
0.0064
LEU 94
0.0063
VAL 95
0.0039
ILE 96
0.0041
MET 97
0.0075
ALA 98
0.0027
VAL 99
0.0063
SER 100
0.0083
LEU 101
0.0067
GLU 102
0.0060
LYS 103
0.0321
LYS 104
0.0292
LEU 105
0.0098
GLN 106
0.0163
ASN 107
0.0083
ALA 108
0.0081
THR 109
0.0062
ASN 110
0.0081
TYR 111
0.0082
PHE 112
0.0071
LEU 113
0.0058
MET 114
0.0061
SER 115
0.0080
LEU 116
0.0067
ALA 117
0.0085
ILE 118
0.0095
ALA 119
0.0095
ASP 120
0.0083
MET 121
0.0093
LEU 122
0.0104
LEU 123
0.0082
GLY 124
0.0059
PHE 125
0.0109
LEU 126
0.0149
VAL 127
0.0102
MET 128
0.0076
PRO 129
0.0118
VAL 130
0.0128
SER 131
0.0106
MET 132
0.0097
LEU 133
0.0152
THR 134
0.0094
ILE 135
0.0073
LEU 136
0.0108
TYR 137
0.0184
GLY 138
0.0177
TYR 139
0.0060
ARG 140
0.0074
TRP 141
0.0076
PRO 142
0.0067
LEU 143
0.0201
PRO 144
0.0307
SER 145
0.0182
LYS 146
0.0098
LEU 147
0.0108
CYS 148
0.0103
ALA 149
0.0090
VAL 150
0.0097
TRP 151
0.0067
ILE 152
0.0075
TYR 153
0.0078
LEU 154
0.0055
ASP 155
0.0053
VAL 156
0.0050
LEU 157
0.0059
PHE 158
0.0059
SER 159
0.0044
THR 160
0.0028
ALA 161
0.0043
LYS 162
0.0045
ILE 163
0.0052
TRP 164
0.0059
HIS 165
0.0025
LEU 166
0.0017
CYS 167
0.0028
ALA 168
0.0038
ILE 169
0.0025
SER 170
0.0017
LEU 171
0.0033
ASP 172
0.0041
ARG 173
0.0021
TYR 174
0.0009
VAL 175
0.0051
ALA 176
0.0019
ILE 177
0.0063
GLN 178
0.0078
ASN 179
0.0103
PRO 180
0.0101
ILE 181
0.0113
HIS 182
0.0070
HIS 183
0.0166
SER 184
0.0237
ARG 185
0.0216
PHE 186
0.0286
ASN 187
0.0053
SER 188
0.0048
ARG 189
0.0101
THR 190
0.0123
LYS 191
0.0086
ALA 192
0.0154
PHE 193
0.0195
LEU 194
0.0203
LYS 195
0.0098
ILE 196
0.0087
ILE 197
0.0057
ALA 198
0.0159
VAL 199
0.0084
TRP 200
0.0098
THR 201
0.0303
ILE 202
0.0248
SER 203
0.0099
VAL 204
0.0160
GLY 205
0.0156
ILE 206
0.0063
SER 207
0.0046
MET 208
0.0080
PRO 209
0.0091
ILE 210
0.0072
PRO 211
0.0072
VAL 212
0.0076
PHE 213
0.0123
GLY 214
0.0032
LEU 215
0.0090
GLN 216
0.0204
ASP 217
0.0121
ASP 218
0.0034
SER 219
0.0061
LYS 220
0.0080
VAL 221
0.0061
PHE 222
0.0071
LYS 223
0.0074
GLU 224
0.0182
GLY 225
0.0038
SER 226
0.0052
CYS 227
0.0046
LEU 228
0.0051
LEU 229
0.0052
ALA 230
0.0006
ASP 231
0.0062
ASP 232
0.0138
ASN 233
0.0206
PHE 234
0.0134
VAL 235
0.0056
LEU 236
0.0075
ILE 237
0.0203
GLY 238
0.0194
SER 239
0.0107
PHE 240
0.0106
VAL 241
0.0086
SER 242
0.0087
PHE 243
0.0069
PHE 244
0.0089
ILE 245
0.0081
PRO 246
0.0064
LEU 247
0.0087
THR 248
0.0091
ILE 249
0.0061
MET 250
0.0057
VAL 251
0.0078
ILE 252
0.0059
THR 253
0.0056
TYR 254
0.0060
PHE 255
0.0167
LEU 256
0.0084
THR 257
0.0025
ILE 258
0.0045
LYS 259
0.0069
SER 260
0.0145
LEU 261
0.0077
GLN 262
0.0099
LYS 263
0.0090
GLU 264
0.0043
ALA 265
0.0096
GLN 313
0.0199
SER 314
0.0127
ILE 315
0.0063
SER 316
0.0108
ASN 317
0.0074
GLU 318
0.0093
GLN 319
0.0098
LYS 320
0.0176
ALA 321
0.0116
CYS 322
0.0074
LYS 323
0.0085
VAL 324
0.0095
LEU 325
0.0044
GLY 326
0.0062
ILE 327
0.0096
VAL 328
0.0095
PHE 329
0.0083
PHE 330
0.0173
LEU 331
0.0139
PHE 332
0.0095
VAL 333
0.0087
VAL 334
0.0121
MET 335
0.0066
TRP 336
0.0051
CYS 337
0.0056
PRO 338
0.0049
PHE 339
0.0082
PHE 340
0.0101
ILE 341
0.0089
THR 342
0.0127
ASN 343
0.0105
ILE 344
0.0069
MET 345
0.0042
ALA 346
0.0119
VAL 347
0.0233
ILE 348
0.0233
CYS 349
0.0232
LYS 350
0.0314
GLU 351
0.0197
SER 352
0.0431
CYS 353
0.0115
ASN 354
0.0227
GLU 355
0.0161
ASP 356
0.0137
VAL 357
0.0149
ILE 358
0.0132
GLY 359
0.0100
ALA 360
0.0058
LEU 361
0.0050
LEU 362
0.0088
ASN 363
0.0190
VAL 364
0.0151
PHE 365
0.0078
VAL 366
0.0118
TRP 367
0.0112
ILE 368
0.0088
GLY 369
0.0058
TYR 370
0.0046
LEU 371
0.0086
SER 372
0.0072
SER 373
0.0070
ALA 374
0.0097
VAL 375
0.0118
ASN 376
0.0112
PRO 377
0.0101
LEU 378
0.0105
VAL 379
0.0081
TYR 380
0.0050
THR 381
0.0040
LEU 382
0.0060
PHE 383
0.0088
ASN 384
0.0116
LYS 385
0.0178
THR 386
0.0063
TYR 387
0.0023
ARG 388
0.0059
SER 389
0.0132
ALA 390
0.0125
PHE 391
0.0120
SER 392
0.0182
ARG 393
0.0141
TYR 394
0.0121
ILE 395
0.0219
GLN 396
0.0091
CYS 397
0.0159
GLN 398
0.0218
TYR 399
0.0344
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.