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 = 0.4191
VAL 97
0.0370
PRO 98
0.0208
SER 99
0.0316
GLN 100
0.0137
LYS 101
0.0161
THR 102
0.0477
TYR 103
0.0594
GLN 104
0.0639
GLY 105
0.0604
SER 106
0.0614
SER 106
0.0615
TYR 107
0.0505
GLY 108
0.0609
PHE 109
0.0539
ARG 110
0.0567
ARG 110
0.0568
LEU 111
0.0574
GLY 112
0.0767
PHE 113
0.0307
LEU 114
0.0294
VAL 122
0.0801
THR 123
0.0581
CYS 124
0.0537
CYS 124
0.0537
THR 125
0.0607
TYR 126
0.0644
SER 127
0.0624
PRO 128
0.0857
ALA 129
0.0601
LEU 130
0.0558
ASN 131
0.0841
LYS 132
0.0584
MET 133
0.0469
MET 133
0.0469
PHE 134
0.0388
CYS 135
0.0435
CYS 135
0.0435
GLN 136
0.0399
LEU 137
0.0337
ALA 138
0.0346
LYS 139
0.0361
THR 140
0.0304
CYS 141
0.0397
CYS 141
0.0398
PRO 142
0.0389
VAL 143
0.0545
GLN 144
0.0799
LEU 145
0.0500
TRP 146
0.0540
VAL 147
0.0447
ASP 148
0.0531
SER 149
0.0412
SER 149
0.0412
THR 150
0.0182
PRO 151
0.0239
PRO 152
0.0316
PRO 153
0.0269
GLY 154
0.0328
THR 155
0.0341
ARG 156
0.0470
VAL 157
0.0454
ARG 158
0.0316
ALA 159
0.0379
MET 160
0.0324
MET 160
0.0332
ALA 161
0.0347
ILE 162
0.0347
TYR 163
0.0484
LYS 164
0.0475
GLN 165
0.0583
SER 166
0.0814
SER 166
0.0814
GLN 167
0.1509
GLN 167
0.1510
HIS 168
0.0676
MET 169
0.0444
THR 170
0.0389
GLU 171
0.0322
VAL 172
0.0474
VAL 173
0.0397
ARG 174
0.0405
ARG 175
0.0239
ARG 175
0.0239
CYS 176
0.0593
PRO 177
0.1235
HIS 178
0.1268
HIS 179
0.0822
GLU 180
0.0719
ARG 181
0.2001
LEU 188
0.0655
ALA 189
0.0469
PRO 190
0.0435
PRO 191
0.0128
GLN 192
0.0258
HIS 193
0.0242
LEU 194
0.0208
ILE 195
0.0303
ARG 196
0.0311
VAL 197
0.0352
GLU 198
0.0473
GLY 199
0.0966
ASN 200
0.0929
LEU 201
0.1261
ARG 202
0.0663
VAL 203
0.0572
GLU 204
0.0603
TYR 205
0.0521
LEU 206
0.0510
ASP 207
0.0516
ASP 208
0.0616
ARG 209
0.1090
ASN 210
0.0773
THR 211
0.0589
PHE 212
0.0427
ARG 213
0.0451
HIS 214
0.0417
SER 215
0.0397
VAL 216
0.0417
VAL 217
0.0275
VAL 218
0.0208
PRO 219
0.0367
TYR 220
0.0329
GLU 221
0.0291
PRO 222
0.0192
PRO 222
0.0188
PRO 223
0.0579
GLU 224
0.1729
VAL 225
0.4191
GLY 226
0.2668
SER 227
0.0955
ASP 228
0.0567
CYS 229
0.0584
THR 230
0.0707
THR 231
0.0897
ILE 232
0.0800
HIS 233
0.0341
TYR 234
0.0427
ASN 235
0.0475
TYR 236
0.0444
MET 237
0.0382
CYS 238
0.0287
CYS 238
0.0291
ASN 239
0.0224
ASN 239
0.0224
SER 240
0.0112
SER 241
0.0086
CYS 242
0.0325
MET 243
0.0650
GLY 244
0.1042
GLY 245
0.0597
MET 246
0.0415
ASN 247
0.0473
ARG 248
0.0291
ARG 249
0.0663
PRO 250
0.0548
PRO 250
0.0547
ILE 251
0.0445
LEU 252
0.0448
THR 253
0.0439
ILE 254
0.0213
ILE 254
0.0213
ILE 255
0.0397
THR 256
0.0465
THR 256
0.0453
LEU 257
0.0435
GLU 258
0.0424
ASP 259
0.0398
SER 260
0.0518
SER 261
0.1122
SER 261
0.1125
GLY 262
0.0622
ASN 263
0.0469
LEU 264
0.0466
LEU 265
0.0475
GLY 266
0.0513
ARG 267
0.0456
ARG 267
0.0452
ASN 268
0.0420
SER 269
0.0189
PHE 270
0.0566
GLU 271
0.0561
VAL 272
0.0467
VAL 272
0.0462
ARG 273
0.0317
VAL 274
0.0271
CYS 275
0.0286
ALA 276
0.0439
CYS 277
0.0532
CYS 277
0.0532
PRO 278
0.0470
GLY 279
0.0663
ARG 280
0.0838
ASP 281
0.0412
ARG 282
0.0355
ARG 282
0.0355
ARG 283
0.0661
THR 284
0.0781
GLU 285
0.0321
GLU 286
0.0860
GLU 287
0.0200
ASN 288
0.2722
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 25th, 2023.