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 = 0.0704
THR 69
0.0222
HIS 70
0.0137
LEU 71
0.0080
GLN 72
0.0095
GLU 73
0.0017
LYS 74
0.0048
ASN 75
0.0144
TRP 76
0.0211
SER 77
0.0167
ALA 78
0.0147
LEU 79
0.0201
LEU 80
0.0237
THR 81
0.0122
ALA 82
0.0124
VAL 83
0.0112
VAL 84
0.0117
ILE 85
0.0073
ILE 86
0.0084
LEU 87
0.0055
THR 88
0.0059
ILE 89
0.0029
ALA 90
0.0023
GLY 91
0.0024
ASN 92
0.0021
ILE 93
0.0041
LEU 94
0.0040
VAL 95
0.0061
ILE 96
0.0084
MET 97
0.0062
ALA 98
0.0069
VAL 99
0.0105
SER 100
0.0124
LEU 101
0.0090
GLU 102
0.0090
LYS 103
0.0056
LYS 104
0.0123
LEU 105
0.0075
GLN 106
0.0079
ASN 107
0.0082
ALA 108
0.0085
THR 109
0.0063
ASN 110
0.0070
TYR 111
0.0094
PHE 112
0.0063
LEU 113
0.0044
MET 114
0.0071
SER 115
0.0069
LEU 116
0.0016
ALA 117
0.0041
ILE 118
0.0074
ALA 119
0.0042
ASP 120
0.0027
MET 121
0.0046
LEU 122
0.0075
LEU 123
0.0046
GLY 124
0.0036
PHE 125
0.0058
LEU 126
0.0094
VAL 127
0.0061
MET 128
0.0034
PRO 129
0.0046
VAL 130
0.0100
SER 131
0.0087
MET 132
0.0113
LEU 133
0.0220
THR 134
0.0188
ILE 135
0.0120
LEU 136
0.0117
TYR 137
0.0170
GLY 138
0.0062
TYR 139
0.0090
ARG 140
0.0092
TRP 141
0.0149
PRO 142
0.0155
LEU 143
0.0185
PRO 144
0.0200
SER 145
0.0146
LYS 146
0.0125
LEU 147
0.0119
CYS 148
0.0085
ALA 149
0.0061
VAL 150
0.0059
TRP 151
0.0040
ILE 152
0.0028
TYR 153
0.0033
LEU 154
0.0068
ASP 155
0.0061
VAL 156
0.0027
LEU 157
0.0021
PHE 158
0.0037
SER 159
0.0043
THR 160
0.0033
ALA 161
0.0041
LYS 162
0.0053
ILE 163
0.0069
TRP 164
0.0065
HIS 165
0.0046
LEU 166
0.0075
CYS 167
0.0077
ALA 168
0.0051
ILE 169
0.0029
SER 170
0.0042
LEU 171
0.0064
ASP 172
0.0051
ARG 173
0.0044
TYR 174
0.0025
VAL 175
0.0039
ALA 176
0.0069
ILE 177
0.0062
GLN 178
0.0093
ASN 179
0.0205
PRO 180
0.0503
ILE 181
0.0290
HIS 182
0.0190
HIS 183
0.0222
SER 184
0.0443
ARG 185
0.0704
PHE 186
0.0690
ASN 187
0.0191
SER 188
0.0132
ARG 189
0.0070
THR 190
0.0079
LYS 191
0.0123
ALA 192
0.0142
PHE 193
0.0127
LEU 194
0.0088
LYS 195
0.0048
ILE 196
0.0076
ILE 197
0.0203
ALA 198
0.0214
VAL 199
0.0057
TRP 200
0.0060
THR 201
0.0130
ILE 202
0.0089
SER 203
0.0039
VAL 204
0.0112
GLY 205
0.0145
ILE 206
0.0130
SER 207
0.0108
MET 208
0.0209
PRO 209
0.0102
ILE 210
0.0071
PRO 211
0.0077
VAL 212
0.0070
PHE 213
0.0152
GLY 214
0.0167
LEU 215
0.0177
GLN 216
0.0204
ASP 217
0.0130
ASP 218
0.0102
SER 219
0.0050
LYS 220
0.0116
VAL 221
0.0060
PHE 222
0.0069
LYS 223
0.0255
GLU 224
0.0241
GLY 225
0.0160
SER 226
0.0165
CYS 227
0.0096
LEU 228
0.0138
LEU 229
0.0129
ALA 230
0.0056
ASP 231
0.0183
ASP 232
0.0161
ASN 233
0.0218
PHE 234
0.0217
VAL 235
0.0169
LEU 236
0.0140
ILE 237
0.0200
GLY 238
0.0175
SER 239
0.0152
PHE 240
0.0255
VAL 241
0.0176
SER 242
0.0093
PHE 243
0.0079
PHE 244
0.0116
ILE 245
0.0109
PRO 246
0.0032
LEU 247
0.0023
THR 248
0.0031
ILE 249
0.0103
MET 250
0.0099
VAL 251
0.0101
ILE 252
0.0171
THR 253
0.0113
TYR 254
0.0091
PHE 255
0.0123
LEU 256
0.0107
THR 257
0.0060
ILE 258
0.0057
LYS 259
0.0099
SER 260
0.0068
LEU 261
0.0085
GLN 262
0.0069
LYS 263
0.0076
GLU 264
0.0091
ALA 265
0.0204
GLN 313
0.0189
SER 314
0.0208
ILE 315
0.0151
SER 316
0.0116
ASN 317
0.0096
GLU 318
0.0117
GLN 319
0.0067
LYS 320
0.0039
ALA 321
0.0040
CYS 322
0.0027
LYS 323
0.0064
VAL 324
0.0093
LEU 325
0.0083
GLY 326
0.0115
ILE 327
0.0167
VAL 328
0.0147
PHE 329
0.0138
PHE 330
0.0169
LEU 331
0.0169
PHE 332
0.0163
VAL 333
0.0136
VAL 334
0.0159
MET 335
0.0146
TRP 336
0.0148
CYS 337
0.0098
PRO 338
0.0100
PHE 339
0.0083
PHE 340
0.0062
ILE 341
0.0076
THR 342
0.0070
ASN 343
0.0072
ILE 344
0.0060
MET 345
0.0112
ALA 346
0.0093
VAL 347
0.0061
ILE 348
0.0156
CYS 349
0.0105
LYS 350
0.0111
GLU 351
0.0233
SER 352
0.0381
CYS 353
0.0169
ASN 354
0.0189
GLU 355
0.0140
ASP 356
0.0168
VAL 357
0.0155
ILE 358
0.0107
GLY 359
0.0048
ALA 360
0.0038
LEU 361
0.0062
LEU 362
0.0057
ASN 363
0.0100
VAL 364
0.0110
PHE 365
0.0091
VAL 366
0.0107
TRP 367
0.0096
ILE 368
0.0111
GLY 369
0.0125
TYR 370
0.0110
LEU 371
0.0129
SER 372
0.0148
SER 373
0.0104
ALA 374
0.0085
VAL 375
0.0098
ASN 376
0.0100
PRO 377
0.0063
LEU 378
0.0086
VAL 379
0.0100
TYR 380
0.0087
THR 381
0.0074
LEU 382
0.0125
PHE 383
0.0093
ASN 384
0.0048
LYS 385
0.0161
THR 386
0.0105
TYR 387
0.0022
ARG 388
0.0044
SER 389
0.0065
ALA 390
0.0070
PHE 391
0.0053
SER 392
0.0101
ARG 393
0.0092
TYR 394
0.0086
ILE 395
0.0194
GLN 396
0.0155
CYS 397
0.0277
GLN 398
0.0116
TYR 399
0.0220
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.