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 = 0.0418
THR 69
0.0156
HIS 70
0.0166
LEU 71
0.0253
GLN 72
0.0163
GLU 73
0.0162
LYS 74
0.0150
ASN 75
0.0088
TRP 76
0.0120
SER 77
0.0050
ALA 78
0.0041
LEU 79
0.0052
LEU 80
0.0069
THR 81
0.0050
ALA 82
0.0052
VAL 83
0.0114
VAL 84
0.0081
ILE 85
0.0059
ILE 86
0.0154
LEU 87
0.0132
THR 88
0.0095
ILE 89
0.0127
ALA 90
0.0139
GLY 91
0.0079
ASN 92
0.0088
ILE 93
0.0105
LEU 94
0.0080
VAL 95
0.0073
ILE 96
0.0090
MET 97
0.0077
ALA 98
0.0073
VAL 99
0.0087
SER 100
0.0095
LEU 101
0.0072
GLU 102
0.0074
LYS 103
0.0080
LYS 104
0.0148
LEU 105
0.0081
GLN 106
0.0095
ASN 107
0.0084
ALA 108
0.0065
THR 109
0.0038
ASN 110
0.0040
TYR 111
0.0066
PHE 112
0.0047
LEU 113
0.0045
MET 114
0.0053
SER 115
0.0059
LEU 116
0.0038
ALA 117
0.0088
ILE 118
0.0094
ALA 119
0.0063
ASP 120
0.0056
MET 121
0.0123
LEU 122
0.0116
LEU 123
0.0030
GLY 124
0.0042
PHE 125
0.0132
LEU 126
0.0117
VAL 127
0.0055
MET 128
0.0050
PRO 129
0.0070
VAL 130
0.0067
SER 131
0.0087
MET 132
0.0069
LEU 133
0.0066
THR 134
0.0097
ILE 135
0.0098
LEU 136
0.0085
TYR 137
0.0162
GLY 138
0.0219
TYR 139
0.0148
ARG 140
0.0133
TRP 141
0.0059
PRO 142
0.0090
LEU 143
0.0116
PRO 144
0.0127
SER 145
0.0103
LYS 146
0.0066
LEU 147
0.0080
CYS 148
0.0057
ALA 149
0.0046
VAL 150
0.0059
TRP 151
0.0014
ILE 152
0.0027
TYR 153
0.0043
LEU 154
0.0054
ASP 155
0.0022
VAL 156
0.0017
LEU 157
0.0044
PHE 158
0.0047
SER 159
0.0033
THR 160
0.0030
ALA 161
0.0025
LYS 162
0.0021
ILE 163
0.0067
TRP 164
0.0059
HIS 165
0.0028
LEU 166
0.0023
CYS 167
0.0055
ALA 168
0.0052
ILE 169
0.0011
SER 170
0.0019
LEU 171
0.0072
ASP 172
0.0109
ARG 173
0.0083
TYR 174
0.0112
VAL 175
0.0235
ALA 176
0.0299
ILE 177
0.0219
GLN 178
0.0224
ASN 179
0.0243
PRO 180
0.0379
ILE 181
0.0245
HIS 182
0.0199
HIS 183
0.0124
SER 184
0.0324
ARG 185
0.0418
PHE 186
0.0381
ASN 187
0.0220
SER 188
0.0080
ARG 189
0.0035
THR 190
0.0037
LYS 191
0.0065
ALA 192
0.0043
PHE 193
0.0036
LEU 194
0.0031
LYS 195
0.0033
ILE 196
0.0024
ILE 197
0.0097
ALA 198
0.0169
VAL 199
0.0076
TRP 200
0.0050
THR 201
0.0082
ILE 202
0.0073
SER 203
0.0054
VAL 204
0.0129
GLY 205
0.0152
ILE 206
0.0093
SER 207
0.0102
MET 208
0.0185
PRO 209
0.0098
ILE 210
0.0045
PRO 211
0.0023
VAL 212
0.0073
PHE 213
0.0112
GLY 214
0.0040
LEU 215
0.0054
GLN 216
0.0141
ASP 217
0.0089
ASP 218
0.0123
SER 219
0.0174
LYS 220
0.0109
VAL 221
0.0051
PHE 222
0.0099
LYS 223
0.0195
GLU 224
0.0374
GLY 225
0.0247
SER 226
0.0129
CYS 227
0.0080
LEU 228
0.0048
LEU 229
0.0052
ALA 230
0.0041
ASP 231
0.0098
ASP 232
0.0157
ASN 233
0.0212
PHE 234
0.0103
VAL 235
0.0168
LEU 236
0.0189
ILE 237
0.0244
GLY 238
0.0149
SER 239
0.0178
PHE 240
0.0190
VAL 241
0.0144
SER 242
0.0110
PHE 243
0.0128
PHE 244
0.0132
ILE 245
0.0107
PRO 246
0.0100
LEU 247
0.0103
THR 248
0.0121
ILE 249
0.0123
MET 250
0.0074
VAL 251
0.0083
ILE 252
0.0145
THR 253
0.0051
TYR 254
0.0042
PHE 255
0.0142
LEU 256
0.0100
THR 257
0.0137
ILE 258
0.0191
LYS 259
0.0236
SER 260
0.0152
LEU 261
0.0157
GLN 262
0.0149
LYS 263
0.0094
GLU 264
0.0111
ALA 265
0.0168
GLN 313
0.0220
SER 314
0.0163
ILE 315
0.0099
SER 316
0.0203
ASN 317
0.0219
GLU 318
0.0153
GLN 319
0.0193
LYS 320
0.0398
ALA 321
0.0225
CYS 322
0.0109
LYS 323
0.0152
VAL 324
0.0183
LEU 325
0.0107
GLY 326
0.0087
ILE 327
0.0084
VAL 328
0.0096
PHE 329
0.0054
PHE 330
0.0061
LEU 331
0.0081
PHE 332
0.0065
VAL 333
0.0061
VAL 334
0.0061
MET 335
0.0076
TRP 336
0.0066
CYS 337
0.0050
PRO 338
0.0044
PHE 339
0.0066
PHE 340
0.0072
ILE 341
0.0057
THR 342
0.0061
ASN 343
0.0045
ILE 344
0.0043
MET 345
0.0100
ALA 346
0.0076
VAL 347
0.0087
ILE 348
0.0128
CYS 349
0.0152
LYS 350
0.0153
GLU 351
0.0143
SER 352
0.0101
CYS 353
0.0116
ASN 354
0.0173
GLU 355
0.0152
ASP 356
0.0347
VAL 357
0.0289
ILE 358
0.0203
GLY 359
0.0143
ALA 360
0.0133
LEU 361
0.0118
LEU 362
0.0062
ASN 363
0.0075
VAL 364
0.0070
PHE 365
0.0078
VAL 366
0.0096
TRP 367
0.0085
ILE 368
0.0085
GLY 369
0.0077
TYR 370
0.0072
LEU 371
0.0070
SER 372
0.0066
SER 373
0.0051
ALA 374
0.0072
VAL 375
0.0076
ASN 376
0.0074
PRO 377
0.0065
LEU 378
0.0081
VAL 379
0.0096
TYR 380
0.0083
THR 381
0.0090
LEU 382
0.0075
PHE 383
0.0148
ASN 384
0.0193
LYS 385
0.0120
THR 386
0.0126
TYR 387
0.0043
ARG 388
0.0072
SER 389
0.0041
ALA 390
0.0041
PHE 391
0.0012
SER 392
0.0018
ARG 393
0.0022
TYR 394
0.0032
ILE 395
0.0022
GLN 396
0.0047
CYS 397
0.0049
GLN 398
0.0050
TYR 399
0.0010
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.