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 = 0.3166
VAL 97
0.1848
PRO 98
0.0157
SER 99
0.1818
GLN 100
0.0304
LYS 101
0.0300
THR 102
0.0146
TYR 103
0.0480
GLN 104
0.0630
GLY 105
0.0702
SER 106
0.0836
SER 106
0.0838
TYR 107
0.0599
GLY 108
0.0704
PHE 109
0.0411
ARG 110
0.0547
LEU 111
0.0562
GLY 112
0.0460
PHE 113
0.0737
LEU 114
0.0611
HIS 115
0.0374
SER 116
0.0418
VAL 122
0.0414
THR 123
0.0308
CYS 124
0.0195
THR 125
0.0207
THR 125
0.0204
TYR 126
0.0556
SER 127
0.0859
PRO 128
0.1449
ALA 129
0.1653
LEU 130
0.1377
ASN 131
0.0955
ASN 131
0.0960
LYS 132
0.0311
MET 133
0.0286
PHE 134
0.0281
CYS 135
0.0088
GLN 136
0.0221
LEU 137
0.0218
ALA 138
0.0277
LYS 139
0.0357
LYS 139
0.0358
THR 140
0.0424
CYS 141
0.0420
CYS 141
0.0418
PRO 142
0.0545
VAL 143
0.0539
GLN 144
0.0481
LEU 145
0.0527
TRP 146
0.0529
VAL 147
0.0627
ASP 148
0.1018
SER 149
0.0950
THR 150
0.1528
PRO 151
0.3166
PRO 152
0.1567
PRO 152
0.1519
PRO 153
0.0537
PRO 153
0.0523
GLY 154
0.0503
GLY 154
0.0459
THR 155
0.0296
ARG 156
0.0188
VAL 157
0.0296
ARG 158
0.0511
ALA 159
0.0409
MET 160
0.0337
ALA 161
0.0286
ILE 162
0.0311
TYR 163
0.0348
LYS 164
0.0413
GLN 165
0.0656
SER 166
0.0936
GLN 167
0.0955
GLN 167
0.0955
HIS 168
0.0546
MET 169
0.0461
THR 170
0.0254
GLU 171
0.0219
VAL 172
0.0417
VAL 173
0.0287
ARG 174
0.0214
ARG 175
0.0187
ARG 175
0.0187
CYS 176
0.0325
PRO 177
0.0460
HIS 178
0.0467
HIS 179
0.0301
GLU 180
0.0416
ARG 181
0.0619
CYS 182
0.0603
CYS 182
0.0607
GLY 187
0.1262
LEU 188
0.0996
ALA 189
0.0555
PRO 190
0.0369
PRO 191
0.0602
GLN 192
0.0317
HIS 193
0.0105
LEU 194
0.0145
ILE 195
0.0239
ARG 196
0.0226
VAL 197
0.0134
GLU 198
0.0305
GLY 199
0.0585
ASN 200
0.0580
LEU 201
0.0750
ARG 202
0.0484
VAL 203
0.0453
GLU 204
0.0549
TYR 205
0.0631
LEU 206
0.0632
ASP 207
0.0529
ASP 208
0.0688
ARG 209
0.0788
ASN 210
0.0910
THR 211
0.0735
PHE 212
0.0470
ARG 213
0.0402
HIS 214
0.0330
SER 215
0.0319
SER 215
0.0325
VAL 216
0.0319
VAL 217
0.0349
VAL 218
0.0336
PRO 219
0.0498
TYR 220
0.0443
GLU 221
0.0474
PRO 222
0.0489
PRO 223
0.0535
GLU 224
0.0832
VAL 225
0.1375
GLY 226
0.1282
SER 227
0.0857
ASP 228
0.1061
CYS 229
0.0639
THR 230
0.0729
THR 231
0.0591
ILE 232
0.0647
HIS 233
0.0492
TYR 234
0.0331
ASN 235
0.0271
TYR 236
0.0182
MET 237
0.0091
CYS 238
0.0119
CYS 238
0.0119
ASN 239
0.0161
SER 240
0.0241
SER 241
0.0316
CYS 242
0.0310
MET 243
0.0402
GLY 244
0.0471
GLY 245
0.0344
MET 246
0.0311
ASN 247
0.0370
ARG 248
0.0343
ARG 249
0.0356
PRO 250
0.0266
ILE 251
0.0207
LEU 252
0.0237
LEU 252
0.0237
THR 253
0.0341
ILE 254
0.0457
ILE 254
0.0457
ILE 255
0.0409
THR 256
0.0325
THR 256
0.0322
LEU 257
0.0148
GLU 258
0.0324
GLU 258
0.0326
ASP 259
0.0677
SER 260
0.0536
SER 261
0.1545
GLY 262
0.1281
ASN 263
0.1348
LEU 264
0.0793
LEU 265
0.0654
GLY 266
0.0377
ARG 267
0.0139
ASN 268
0.0123
SER 269
0.0308
PHE 270
0.0419
GLU 271
0.0147
GLU 271
0.0148
VAL 272
0.0164
ARG 273
0.0124
VAL 274
0.0084
CYS 275
0.0121
ALA 276
0.0312
CYS 277
0.0637
PRO 278
0.0315
GLY 279
0.0580
ARG 280
0.1035
ASP 281
0.0950
ARG 282
0.0822
ARG 283
0.1123
THR 284
0.1689
GLU 285
0.1784
GLU 286
0.1461
GLU 287
0.1864
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.