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 = 0.3670
SER 96
0.0734
VAL 97
0.0763
PRO 98
0.0777
SER 99
0.0700
GLN 100
0.0545
LYS 101
0.0589
THR 102
0.0586
TYR 103
0.0504
GLN 104
0.0671
GLY 105
0.0692
SER 106
0.1004
TYR 107
0.0908
GLY 108
0.0927
PHE 109
0.0629
ARG 110
0.0627
LEU 111
0.0483
GLY 112
0.0473
PHE 113
0.0493
LEU 114
0.0697
HIS 115
0.0730
SER 116
0.0721
GLY 117
0.0741
THR 118
0.0682
ALA 119
0.0697
LYS 120
0.0635
SER 121
0.0548
VAL 122
0.0516
THR 123
0.0359
CYS 124
0.0380
THR 125
0.0469
TYR 126
0.0434
SER 127
0.0621
PRO 128
0.0490
ALA 129
0.0670
LEU 130
0.0691
ASN 131
0.0687
LYS 132
0.0452
MET 133
0.0335
MET 133
0.0335
PHE 134
0.0314
CYS 135
0.0244
GLN 136
0.0163
LEU 137
0.0169
ALA 138
0.0263
LYS 139
0.0302
THR 140
0.0373
CYS 141
0.0378
CYS 141
0.0378
PRO 142
0.0424
VAL 143
0.0491
GLN 144
0.0664
LEU 145
0.0400
TRP 146
0.0549
VAL 147
0.0761
ASP 148
0.1079
SER 149
0.1066
THR 150
0.0913
PRO 151
0.0840
PRO 152
0.1033
PRO 153
0.0982
GLY 154
0.0905
THR 155
0.0577
ARG 156
0.0524
VAL 157
0.0496
ARG 158
0.0827
ALA 159
0.0360
MET 160
0.0399
ALA 161
0.0321
ILE 162
0.0356
TYR 163
0.0306
LYS 164
0.0333
GLN 165
0.0594
SER 166
0.0862
GLN 167
0.0963
HIS 168
0.0423
MET 169
0.0529
THR 170
0.0467
GLU 171
0.0309
VAL 172
0.0310
VAL 173
0.0225
ARG 174
0.0271
ARG 175
0.0423
CYS 176
0.0590
PRO 177
0.0828
HIS 178
0.0969
HIS 179
0.0807
GLU 180
0.0793
ARG 181
0.1083
CYS 182
0.1159
SER 183
0.1284
ASP 184
0.1275
SER 185
0.1122
ASP 186
0.1291
GLY 187
0.1256
LEU 188
0.0761
ALA 189
0.0569
PRO 190
0.0749
PRO 191
0.0790
GLN 192
0.0572
HIS 193
0.0450
LEU 194
0.0300
ILE 195
0.0299
ARG 196
0.0201
VAL 197
0.0204
GLU 198
0.0279
GLY 199
0.0308
ASN 200
0.0261
LEU 201
0.0291
ARG 202
0.0341
VAL 203
0.0188
GLU 204
0.0381
TYR 205
0.0578
LEU 206
0.0788
ASP 207
0.0677
ASP 208
0.0681
ARG 209
0.0966
ASN 210
0.3670
THR 211
0.0557
PHE 212
0.0505
ARG 213
0.0537
HIS 214
0.0519
SER 215
0.0456
VAL 216
0.0302
VAL 217
0.0343
VAL 218
0.0494
PRO 219
0.0464
TYR 220
0.0315
GLU 221
0.0347
PRO 222
0.0481
PRO 223
0.0468
GLU 224
0.0781
VAL 225
0.1388
GLY 226
0.1236
SER 227
0.0939
ASP 228
0.0956
CYS 229
0.0482
THR 230
0.0303
THR 231
0.0444
ILE 232
0.0470
HIS 233
0.0341
TYR 234
0.0344
ASN 235
0.0328
TYR 236
0.0238
MET 237
0.0330
CYS 238
0.0318
ASN 239
0.0295
SER 240
0.0320
SER 241
0.0522
CYS 242
0.0591
MET 243
0.0779
GLY 244
0.0748
GLY 245
0.0507
MET 246
0.0321
ASN 247
0.0581
ARG 248
0.0565
ARG 249
0.0412
PRO 250
0.0303
ILE 251
0.0218
LEU 252
0.0386
THR 253
0.0385
ILE 254
0.0387
ILE 255
0.0380
THR 256
0.0261
LEU 257
0.0244
GLU 258
0.0420
ASP 259
0.0902
SER 260
0.1239
SER 261
0.2414
GLY 262
0.1300
ASN 263
0.1124
LEU 264
0.0518
LEU 265
0.0504
GLY 266
0.0305
ARG 267
0.0219
ASN 268
0.0413
SER 269
0.0452
PHE 270
0.0350
GLU 271
0.0370
VAL 272
0.0253
ARG 273
0.0194
VAL 274
0.0162
CYS 275
0.0240
ALA 276
0.0229
CYS 277
0.0418
CYS 277
0.0417
PRO 278
0.0406
GLY 279
0.0558
ARG 280
0.0680
ASP 281
0.0589
ARG 282
0.0606
ARG 283
0.0742
THR 284
0.0766
GLU 285
0.0776
GLU 286
0.0665
GLU 287
0.0986
ASN 288
0.1321
LEU 289
0.1474
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.