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 = 0.3121
VAL 97
0.0366
PRO 98
0.0221
SER 99
0.0112
GLN 100
0.0026
LYS 101
0.0397
THR 102
0.0311
TYR 103
0.0366
GLN 104
0.0400
GLY 105
0.0504
SER 106
0.0621
SER 106
0.0621
TYR 107
0.0567
GLY 108
0.0488
PHE 109
0.0369
ARG 110
0.0273
LEU 111
0.0197
GLY 112
0.0425
PHE 113
0.0771
LEU 114
0.0800
HIS 115
0.0790
SER 116
0.0706
VAL 122
0.0526
THR 123
0.0462
CYS 124
0.0459
THR 125
0.0576
THR 125
0.0573
TYR 126
0.0637
SER 127
0.0792
PRO 128
0.1016
ALA 129
0.1344
LEU 130
0.1095
ASN 131
0.0921
ASN 131
0.0923
LYS 132
0.0668
MET 133
0.0448
PHE 134
0.0360
CYS 135
0.0253
GLN 136
0.0246
LEU 137
0.0320
ALA 138
0.0379
LYS 139
0.0430
LYS 139
0.0430
THR 140
0.0503
CYS 141
0.0510
CYS 141
0.0509
PRO 142
0.0586
VAL 143
0.0497
GLN 144
0.0360
LEU 145
0.0064
TRP 146
0.0293
VAL 147
0.0370
ASP 148
0.0510
SER 149
0.0633
THR 150
0.0595
PRO 151
0.0535
PRO 152
0.0891
PRO 152
0.0821
PRO 153
0.0732
PRO 153
0.0612
GLY 154
0.0346
GLY 154
0.0311
THR 155
0.0291
ARG 156
0.0391
VAL 157
0.0416
ARG 158
0.0808
ALA 159
0.0512
MET 160
0.0255
ALA 161
0.0175
ILE 162
0.0133
TYR 163
0.0327
LYS 164
0.0334
GLN 165
0.0334
SER 166
0.1447
GLN 167
0.2003
GLN 167
0.2002
HIS 168
0.0777
MET 169
0.0384
THR 170
0.0226
GLU 171
0.0682
VAL 172
0.0670
VAL 173
0.0474
ARG 174
0.0417
ARG 175
0.0440
ARG 175
0.0440
CYS 176
0.0742
PRO 177
0.0663
HIS 178
0.1007
HIS 179
0.0959
GLU 180
0.0457
ARG 181
0.1103
CYS 182
0.2097
CYS 182
0.2104
GLY 187
0.0303
LEU 188
0.0410
ALA 189
0.0206
PRO 190
0.0174
PRO 191
0.0264
GLN 192
0.0114
HIS 193
0.0151
LEU 194
0.0154
ILE 195
0.0170
ARG 196
0.0324
VAL 197
0.0540
GLU 198
0.0540
GLY 199
0.0642
ASN 200
0.0467
LEU 201
0.0488
ARG 202
0.0522
VAL 203
0.0411
GLU 204
0.0460
TYR 205
0.0372
LEU 206
0.0591
ASP 207
0.0709
ASP 208
0.0698
ARG 209
0.0996
ASN 210
0.2261
THR 211
0.0927
PHE 212
0.0691
ARG 213
0.0641
HIS 214
0.0448
SER 215
0.0397
SER 215
0.0409
VAL 216
0.0382
VAL 217
0.0623
VAL 218
0.0483
PRO 219
0.0429
TYR 220
0.0299
GLU 221
0.0554
PRO 222
0.0596
PRO 223
0.0494
GLU 224
0.0433
VAL 225
0.3121
GLY 226
0.1312
SER 227
0.0728
ASP 228
0.0450
CYS 229
0.0278
THR 230
0.0177
THR 231
0.0370
ILE 232
0.0609
HIS 233
0.0549
TYR 234
0.0553
ASN 235
0.0283
TYR 236
0.0143
MET 237
0.0297
CYS 238
0.0502
CYS 238
0.0501
ASN 239
0.0497
SER 240
0.0423
SER 241
0.0614
CYS 242
0.0856
MET 243
0.1215
ASP 244
0.1198
GLY 245
0.0845
MET 246
0.0696
ASN 247
0.0890
ARG 248
0.0628
ARG 249
0.0596
PRO 250
0.0545
ILE 251
0.0385
LEU 252
0.0252
LEU 252
0.0252
THR 253
0.0131
ILE 254
0.0121
ILE 254
0.0120
ILE 255
0.0287
THR 256
0.0416
THR 256
0.0390
LEU 257
0.0229
GLU 258
0.0409
GLU 258
0.0405
ASP 259
0.0680
SER 260
0.0814
SER 261
0.2265
GLY 262
0.1151
ASN 263
0.1137
LEU 264
0.0632
LEU 265
0.0438
GLY 266
0.0328
ARG 267
0.0236
ASN 268
0.0231
SER 269
0.0114
PHE 270
0.0154
GLU 271
0.0257
GLU 271
0.0257
VAL 272
0.0184
ARG 273
0.0209
VAL 274
0.0201
CYS 275
0.0188
ALA 276
0.0269
CYS 277
0.0198
PRO 278
0.0266
GLY 279
0.0324
ARG 280
0.0271
ASP 281
0.0321
ARG 282
0.0465
ARG 283
0.0339
THR 284
0.0647
GLU 285
0.0912
GLU 286
0.0739
GLU 287
0.1439
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).
Last modification: April 8th, 2025.