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 = 0.1946
VAL 97
0.1046
PRO 98
0.0856
SER 99
0.0956
GLN 100
0.0742
LYS 101
0.0480
THR 102
0.0263
TYR 103
0.0388
GLN 104
0.0382
GLY 105
0.0629
SER 106
0.0977
SER 106
0.0974
TYR 107
0.0673
GLY 108
0.0520
PHE 109
0.0446
ARG 110
0.0156
LEU 111
0.0679
GLY 112
0.1530
PHE 113
0.0850
LEU 114
0.0674
HIS 115
0.0577
SER 116
0.0709
VAL 122
0.0719
THR 123
0.0511
CYS 124
0.0401
THR 125
0.0323
THR 125
0.0319
TYR 126
0.0413
SER 127
0.0707
PRO 128
0.0876
ALA 129
0.1315
LEU 130
0.0855
ASN 131
0.0355
ASN 131
0.0360
LYS 132
0.0283
MET 133
0.0288
PHE 134
0.0224
CYS 135
0.0278
GLN 136
0.0354
LEU 137
0.0196
ALA 138
0.0324
LYS 139
0.0236
LYS 139
0.0237
THR 140
0.0224
CYS 141
0.0483
CYS 141
0.0482
PRO 142
0.0564
VAL 143
0.0922
GLN 144
0.0811
LEU 145
0.0328
TRP 146
0.0922
VAL 147
0.0682
ASP 148
0.0794
SER 149
0.0983
THR 150
0.0168
PRO 151
0.0999
PRO 152
0.0676
PRO 152
0.0715
PRO 153
0.0722
PRO 153
0.0847
GLY 154
0.0629
GLY 154
0.0604
THR 155
0.0412
ARG 156
0.0798
VAL 157
0.0473
ARG 158
0.0402
ALA 159
0.0410
MET 160
0.0610
ALA 161
0.0505
ILE 162
0.0556
TYR 163
0.0590
LYS 164
0.0389
GLN 165
0.0483
SER 166
0.0571
GLN 167
0.0877
GLN 167
0.0876
HIS 168
0.0730
MET 169
0.0956
THR 170
0.0755
GLU 171
0.1037
VAL 172
0.0412
VAL 173
0.0510
ARG 174
0.0319
ARG 175
0.0201
ARG 175
0.0201
CYS 176
0.0373
PRO 177
0.0463
HIS 178
0.0634
HIS 179
0.0290
GLU 180
0.0305
ARG 181
0.0478
CYS 182
0.0529
CYS 182
0.0530
GLY 187
0.0668
LEU 188
0.0660
ALA 189
0.0822
PRO 190
0.0563
PRO 191
0.0655
GLN 192
0.0300
HIS 193
0.0285
LEU 194
0.0456
ILE 195
0.0683
ARG 196
0.0987
VAL 197
0.0969
GLU 198
0.0801
GLY 199
0.1223
ASN 200
0.1303
LEU 201
0.1234
ARG 202
0.0935
VAL 203
0.0538
GLU 204
0.0758
TYR 205
0.0412
LEU 206
0.1006
ASP 207
0.0876
ASP 208
0.1010
ARG 209
0.1758
ASN 210
0.0678
THR 211
0.1433
PHE 212
0.0958
ARG 213
0.1097
HIS 214
0.0490
SER 215
0.0171
SER 215
0.0178
VAL 216
0.0414
VAL 217
0.0773
VAL 218
0.0323
PRO 219
0.0747
TYR 220
0.0777
GLU 221
0.1946
PRO 222
0.1699
PRO 223
0.0544
GLU 224
0.0341
VAL 225
0.0493
GLY 226
0.1701
SER 227
0.1713
ASP 228
0.1579
CYS 229
0.1337
THR 230
0.1412
THR 231
0.0422
ILE 232
0.0422
HIS 233
0.0303
TYR 234
0.0769
ASN 235
0.0840
TYR 236
0.0492
MET 237
0.0290
CYS 238
0.0302
CYS 238
0.0303
ASN 239
0.0386
SER 240
0.0396
SER 241
0.0396
CYS 242
0.0347
MET 243
0.0423
GLY 244
0.0682
GLY 245
0.0477
MET 246
0.0434
ASN 247
0.0443
ARG 248
0.0510
ARG 249
0.0595
PRO 250
0.0453
ILE 251
0.0341
LEU 252
0.0273
LEU 252
0.0273
THR 253
0.0242
ILE 254
0.0327
ILE 254
0.0327
ILE 255
0.0259
THR 256
0.0297
THR 256
0.0297
LEU 257
0.0347
GLU 258
0.0303
GLU 258
0.0308
ASP 259
0.0336
SER 260
0.1234
SER 261
0.0379
GLY 262
0.0711
ASN 263
0.1427
LEU 264
0.0418
LEU 265
0.0279
GLY 266
0.0431
ARG 267
0.0165
ASN 268
0.0185
SER 269
0.0112
PHE 270
0.0365
GLU 271
0.0324
GLU 271
0.0324
VAL 272
0.0295
ARG 273
0.0256
VAL 274
0.0377
CYS 275
0.0339
ALA 276
0.0372
CYS 277
0.0631
PRO 278
0.0376
GLY 279
0.0489
ARG 280
0.0523
ASP 281
0.0544
ARG 282
0.0695
ARG 283
0.0531
THR 284
0.0603
GLU 285
0.1357
GLU 286
0.1055
GLU 287
0.0799
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.