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 = 0.2815
VAL 97
0.0613
PRO 98
0.0824
SER 99
0.0571
GLN 100
0.0774
LYS 101
0.0656
THR 102
0.0558
TYR 103
0.0444
GLN 104
0.0303
GLY 105
0.0381
SER 106
0.0433
SER 106
0.0435
TYR 107
0.0351
GLY 108
0.0300
PHE 109
0.0084
ARG 110
0.0414
LEU 111
0.0586
GLY 112
0.0542
PHE 113
0.0149
LEU 114
0.0275
HIS 115
0.0317
SER 116
0.0413
VAL 122
0.0539
THR 123
0.0556
CYS 124
0.0406
THR 125
0.0348
THR 125
0.0348
TYR 126
0.0256
SER 127
0.0365
PRO 128
0.0504
ALA 129
0.0552
LEU 130
0.0433
ASN 131
0.0400
ASN 131
0.0402
LYS 132
0.0320
MET 133
0.0339
PHE 134
0.0453
CYS 135
0.0460
GLN 136
0.0473
LEU 137
0.0367
ALA 138
0.0327
LYS 139
0.0476
LYS 139
0.0475
THR 140
0.0604
CYS 141
0.0779
CYS 141
0.0774
PRO 142
0.0562
VAL 143
0.0301
GLN 144
0.0199
LEU 145
0.0221
TRP 146
0.0306
VAL 147
0.0287
ASP 148
0.0464
SER 149
0.0650
THR 150
0.0728
PRO 151
0.0347
PRO 152
0.0528
PRO 152
0.0498
PRO 153
0.0504
PRO 153
0.0582
GLY 154
0.0409
GLY 154
0.0454
THR 155
0.0267
ARG 156
0.0331
PHE 157
0.0407
ARG 158
0.0463
ALA 159
0.0561
MET 160
0.0538
ALA 161
0.0134
ILE 162
0.0319
TYR 163
0.0321
LYS 164
0.0472
GLN 165
0.0895
SER 166
0.1041
GLN 167
0.1413
GLN 167
0.1412
HIS 168
0.0929
MET 169
0.0748
THR 170
0.0866
GLU 171
0.0901
VAL 172
0.0558
VAL 173
0.0254
ARG 174
0.0390
ARG 175
0.0250
ARG 175
0.0250
CYS 176
0.0369
PRO 177
0.0390
HIS 178
0.0459
HIS 179
0.0411
GLU 180
0.0466
ARG 181
0.0565
CYS 182
0.0615
CYS 182
0.0617
GLY 187
0.0935
LEU 188
0.1974
ALA 189
0.1148
PRO 190
0.1246
PRO 191
0.2305
GLN 192
0.0673
HIS 193
0.0650
LEU 194
0.0645
ILE 195
0.0896
ARG 196
0.0998
VAL 197
0.0407
GLU 198
0.1183
GLY 199
0.1874
ASN 200
0.2156
LEU 201
0.2815
ARG 202
0.0837
VAL 203
0.0655
GLU 204
0.0443
TYR 205
0.0860
LEU 206
0.0933
ASP 207
0.0739
ASP 208
0.0916
ARG 209
0.0830
ASN 210
0.1195
THR 211
0.1272
PHE 212
0.0929
ARG 213
0.1198
HIS 214
0.0811
SER 215
0.0764
SER 215
0.0758
VAL 216
0.0634
VAL 217
0.0450
VAL 218
0.0369
PRO 219
0.0358
TYR 220
0.0382
GLU 221
0.0868
PRO 222
0.0591
PRO 223
0.0680
GLU 224
0.1329
VAL 225
0.1767
GLY 226
0.1814
SER 227
0.1308
ASP 228
0.0864
CYS 229
0.0552
THR 230
0.0666
THR 231
0.0270
ILE 232
0.0390
HIS 233
0.0311
TYR 234
0.0407
ASN 235
0.0505
TYR 236
0.0438
MET 237
0.0292
CYS 238
0.0249
CYS 238
0.0250
ASN 239
0.0353
SER 240
0.0364
SER 241
0.0492
CYS 242
0.0466
MET 243
0.0572
GLY 244
0.0562
GLY 245
0.0444
MET 246
0.0380
ASN 247
0.0516
ARG 248
0.0510
ARG 249
0.0411
PRO 250
0.0237
ILE 251
0.0110
LEU 252
0.0180
LEU 252
0.0180
THR 253
0.0284
ILE 254
0.0523
ILE 254
0.0524
ILE 255
0.0518
THR 256
0.0464
THR 256
0.0463
LEU 257
0.0337
GLU 258
0.0363
GLU 258
0.0356
ASP 259
0.0254
SER 260
0.0420
SER 261
0.0650
GLY 262
0.0792
ASN 263
0.0708
LEU 264
0.0653
LEU 265
0.0344
GLY 266
0.0261
ARG 267
0.0349
ASN 268
0.0491
SER 269
0.0170
PHE 270
0.0163
GLU 271
0.0168
GLU 271
0.0167
VAL 272
0.0259
ARG 273
0.0384
VAL 274
0.0404
CYS 275
0.0479
ALA 276
0.0597
CYS 277
0.0609
PRO 278
0.0542
GLY 279
0.0447
ARG 280
0.0419
ASP 281
0.0599
ARG 282
0.0502
ARG 283
0.0390
THR 284
0.0636
GLU 285
0.0841
GLU 286
0.0716
GLU 287
0.0813
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.