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 = 0.2834
SER 96
0.0781
VAL 97
0.0527
PRO 98
0.0441
SER 99
0.0858
GLN 100
0.0529
LYS 101
0.0417
THR 102
0.0503
TYR 103
0.0588
GLN 104
0.0695
GLY 105
0.0655
SER 106
0.0807
TYR 107
0.0715
GLY 108
0.0683
PHE 109
0.0653
ARG 110
0.0601
LEU 111
0.0494
GLY 112
0.0486
PHE 113
0.0455
LEU 114
0.0439
HIS 115
0.0397
SER 116
0.0544
VAL 122
0.1129
THR 123
0.0685
CYS 124
0.0660
THR 125
0.0618
TYR 126
0.0579
SER 127
0.0467
PRO 128
0.0583
ALA 129
0.0322
LEU 130
0.0256
ASN 131
0.0392
LYS 132
0.0286
MET 133
0.0453
PHE 134
0.0451
CYS 135
0.0506
GLN 136
0.0452
LEU 137
0.0436
ALA 138
0.0258
LYS 139
0.0248
THR 140
0.0347
CYS 141
0.0405
PRO 142
0.0749
VAL 143
0.0755
GLN 144
0.0549
LEU 145
0.0376
TRP 146
0.0335
VAL 147
0.0497
ASP 148
0.0571
SER 149
0.0593
THR 150
0.0547
PRO 151
0.0594
PRO 152
0.0912
PRO 153
0.0696
GLY 154
0.0413
THR 155
0.0404
ARG 156
0.0656
VAL 157
0.0704
ARG 158
0.1029
ALA 159
0.0349
MET 160
0.0024
ALA 161
0.0227
ILE 162
0.0371
TYR 163
0.0542
LYS 164
0.0947
GLN 165
0.1276
SER 166
0.2244
GLN 167
0.2367
HIS 168
0.1289
MET 169
0.0963
THR 170
0.0963
GLU 171
0.0946
VAL 172
0.0607
VAL 173
0.0337
ARG 174
0.0194
ARG 175
0.0338
CYS 176
0.0531
PRO 177
0.0638
HIS 178
0.0698
HIS 179
0.0541
GLU 180
0.0480
ARG 181
0.0681
CYS 182
0.0674
CYS 182
0.0665
SER 183
0.0605
ASP 184
0.0456
SER 185
0.1007
ASP 186
0.0943
GLY 187
0.1308
LEU 188
0.0681
ALA 189
0.0419
PRO 190
0.0496
PRO 191
0.0428
GLN 192
0.0275
HIS 193
0.0142
LEU 194
0.0189
ILE 195
0.0150
ARG 196
0.0257
VAL 197
0.0405
GLU 198
0.0506
GLY 199
0.0859
ASN 200
0.0737
LEU 201
0.0756
ARG 202
0.0258
VAL 203
0.0229
GLU 204
0.0205
TYR 205
0.0193
LEU 206
0.0459
ASP 207
0.0481
ASP 208
0.0549
ARG 209
0.0878
ASN 210
0.1027
THR 211
0.0693
PHE 212
0.0687
ARG 213
0.0451
HIS 214
0.0276
SER 215
0.0184
VAL 216
0.0156
VAL 217
0.0452
VAL 218
0.0464
PRO 219
0.0503
TYR 220
0.0366
GLU 221
0.0512
PRO 222
0.0551
PRO 223
0.0586
GLU 224
0.0360
VAL 225
0.1240
GLY 226
0.0361
SER 227
0.0460
ASP 228
0.0421
CYS 229
0.0400
THR 230
0.0492
THR 231
0.0635
ILE 232
0.1115
HIS 233
0.0601
TYR 234
0.0474
ASN 235
0.0249
TYR 236
0.0411
MET 237
0.0361
CYS 238
0.0520
CYS 238
0.0520
ASN 239
0.0564
SER 240
0.0506
SER 241
0.0589
CYS 242
0.0629
MET 243
0.0717
GLY 244
0.0700
GLY 245
0.0582
MET 246
0.0501
ASN 247
0.0606
ARG 248
0.0574
ARG 249
0.0537
PRO 250
0.0614
ILE 251
0.0539
LEU 252
0.0543
THR 253
0.0417
ILE 254
0.0233
ILE 255
0.0599
THR 256
0.0848
THR 256
0.0848
LEU 257
0.0623
GLU 258
0.0663
ASP 259
0.0706
SER 260
0.0881
SER 261
0.2199
GLY 262
0.1250
ASN 263
0.1196
LEU 264
0.0823
LEU 265
0.0621
GLY 266
0.0604
ARG 267
0.0572
ASN 268
0.0497
SER 269
0.0285
PHE 270
0.0669
GLU 271
0.0606
VAL 272
0.0568
ARG 273
0.0445
VAL 274
0.0462
CYS 275
0.0472
ALA 276
0.0506
CYS 277
0.0779
CYS 277
0.0780
PRO 278
0.0693
GLY 279
0.0959
ARG 280
0.1397
ASP 281
0.0966
ARG 282
0.0758
ARG 283
0.1025
THR 284
0.1245
GLU 285
0.0639
GLU 286
0.0631
GLU 287
0.0573
ASN 288
0.2834
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.