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 = 0.2015
SER 96
0.0463
VAL 97
0.0735
PRO 98
0.0255
SER 99
0.0983
GLN 100
0.0504
LYS 101
0.0296
THR 102
0.0708
TYR 103
0.0937
GLN 104
0.0269
GLY 105
0.0117
SER 106
0.0212
SER 106
0.0215
TYR 107
0.0395
GLY 108
0.0387
PHE 109
0.0717
ARG 110
0.0408
LEU 111
0.0306
GLY 112
0.0545
PHE 113
0.0917
LEU 114
0.0811
HIS 115
0.0539
SER 116
0.0605
VAL 122
0.0462
THR 123
0.0319
CYS 124
0.0172
THR 125
0.0331
TYR 126
0.0742
SER 127
0.0670
PRO 128
0.0474
ALA 129
0.1173
LEU 130
0.0818
ASN 131
0.0342
LYS 132
0.0706
MET 133
0.0417
PHE 134
0.0814
CYS 135
0.0674
GLN 136
0.0508
LEU 137
0.0694
ALA 138
0.0683
LYS 139
0.0538
LYS 139
0.0538
THR 140
0.0177
CYS 141
0.0467
PRO 142
0.0827
VAL 143
0.0624
GLN 144
0.0572
LEU 145
0.0401
TRP 146
0.0697
VAL 147
0.0808
ASP 148
0.0358
SER 149
0.0301
THR 150
0.0591
PRO 151
0.0258
PRO 152
0.0451
PRO 152
0.0451
PRO 153
0.0673
PRO 153
0.0714
GLY 154
0.0526
GLY 154
0.0479
THR 155
0.0417
ARG 156
0.0405
VAL 157
0.0327
ARG 158
0.0380
ALA 159
0.0398
MET 160
0.0345
ALA 161
0.0846
ILE 162
0.0739
TYR 163
0.0634
LYS 164
0.1400
GLN 165
0.1859
SER 166
0.0940
GLN 167
0.1961
HIS 168
0.1100
MET 169
0.0792
THR 170
0.0723
GLU 171
0.0794
GLU 171
0.0795
VAL 172
0.0748
VAL 173
0.0340
ARG 174
0.0455
ARG 175
0.0451
CYS 176
0.0298
PRO 177
0.0209
HIS 178
0.0421
HIS 179
0.0351
GLU 180
0.0535
ARG 181
0.0748
CYS 182
0.0678
SER 185
0.0450
ASP 186
0.0271
GLY 187
0.0532
LEU 188
0.0506
ALA 189
0.0403
PRO 190
0.0921
PRO 191
0.0408
GLN 192
0.0487
GLN 192
0.0483
HIS 193
0.0751
LEU 194
0.0723
ILE 195
0.0726
ARG 196
0.0417
VAL 197
0.0700
GLU 198
0.0536
GLY 199
0.0477
ASN 200
0.0333
LEU 201
0.0579
ARG 202
0.0399
VAL 203
0.0336
GLU 204
0.0334
TYR 205
0.0332
LEU 206
0.0772
ASP 207
0.0809
ASP 208
0.1132
ARG 209
0.1852
ASN 210
0.1232
THR 211
0.0883
PHE 212
0.0295
ARG 213
0.0494
HIS 214
0.0863
SER 215
0.0971
VAL 216
0.0398
VAL 217
0.0433
VAL 218
0.0526
PRO 219
0.0458
TYR 220
0.0332
GLU 221
0.0642
GLU 221
0.0645
PRO 222
0.0508
PRO 223
0.0539
GLU 224
0.0496
VAL 225
0.0289
GLY 226
0.0745
SER 227
0.0747
ASP 228
0.0934
CYS 229
0.0770
THR 230
0.0383
THR 231
0.0842
ILE 232
0.0649
HIS 233
0.0473
TYR 234
0.0403
ASN 235
0.0477
TYR 236
0.0706
MET 237
0.0444
CYS 238
0.0601
CYS 238
0.0606
ASN 239
0.0497
SER 240
0.0369
SER 241
0.0749
CYS 242
0.0754
MET 243
0.1272
GLY 244
0.0572
GLY 245
0.0359
MET 246
0.0721
ASN 247
0.0936
ARG 248
0.0797
ARG 249
0.0737
PRO 250
0.0956
ILE 251
0.0375
LEU 252
0.0795
THR 253
0.0469
ILE 254
0.0234
ILE 255
0.0372
THR 256
0.0432
LEU 257
0.0494
GLU 258
0.0305
ASP 259
0.0139
SER 260
0.0368
SER 261
0.0554
GLY 262
0.0078
ASN 263
0.0479
LEU 264
0.0540
LEU 265
0.0352
GLY 266
0.0709
ARG 267
0.0743
ASN 268
0.0599
ASN 268
0.0594
SER 269
0.0385
PHE 270
0.0342
GLU 271
0.0352
GLU 271
0.0335
VAL 272
0.0323
ARG 273
0.0376
VAL 274
0.0483
CYS 275
0.0529
ALA 276
0.1018
CYS 277
0.0613
PRO 278
0.0755
GLY 279
0.0890
ARG 280
0.0902
ASP 281
0.1071
ARG 282
0.1531
ARG 283
0.1962
THR 284
0.0889
GLU 285
0.0787
GLU 286
0.2015
GLU 287
0.1820
ASN 288
0.0979
LEU 289
0.0674
ARG 290
0.1317
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.