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 = 0.3421
SER 96
0.0417
VAL 97
0.0651
PRO 98
0.0569
SER 99
0.0351
GLN 100
0.0486
LYS 101
0.0647
THR 102
0.0658
TYR 103
0.0663
GLN 104
0.0769
GLY 105
0.0742
SER 106
0.0965
TYR 107
0.0934
GLY 108
0.0979
PHE 109
0.0715
ARG 110
0.0706
LEU 111
0.0517
GLY 112
0.0545
PHE 113
0.0636
LEU 114
0.0846
HIS 115
0.0992
SER 116
0.0906
GLY 117
0.0887
THR 118
0.0738
ALA 119
0.0674
LYS 120
0.0557
SER 121
0.0458
VAL 122
0.0532
THR 123
0.0419
CYS 124
0.0472
THR 125
0.0612
TYR 126
0.0613
SER 127
0.0880
PRO 128
0.0778
ALA 129
0.1048
LEU 130
0.1055
ASN 131
0.1021
LYS 132
0.0622
MET 133
0.0441
PHE 134
0.0409
CYS 135
0.0298
GLN 136
0.0190
LEU 137
0.0196
ALA 138
0.0333
LYS 139
0.0364
THR 140
0.0431
CYS 141
0.0483
PRO 142
0.0462
VAL 143
0.0540
GLN 144
0.0790
LEU 145
0.0474
TRP 146
0.0676
VAL 147
0.0833
ASP 148
0.1127
SER 149
0.1112
THR 150
0.0972
PRO 151
0.0838
PRO 152
0.0985
PRO 153
0.0941
GLY 154
0.0798
THR 155
0.0465
ARG 156
0.0299
VAL 157
0.0286
ARG 158
0.0435
ALA 159
0.0271
MET 160
0.0345
ALA 161
0.0284
ILE 162
0.0299
TYR 163
0.0265
LYS 164
0.0418
GLN 165
0.0619
SER 166
0.0870
GLN 167
0.0969
HIS 168
0.0447
MET 169
0.0470
THR 170
0.0427
GLU 171
0.0296
VAL 172
0.0278
VAL 173
0.0180
ARG 174
0.0159
ARG 175
0.0342
CYS 176
0.0536
PRO 177
0.0749
HIS 178
0.0877
HIS 179
0.0704
GLU 180
0.0669
ARG 181
0.0960
CYS 182
0.1013
SER 183
0.1162
ASP 184
0.1023
SER 185
0.0970
ASP 186
0.1109
GLY 187
0.1006
LEU 188
0.0660
ALA 189
0.0559
PRO 190
0.0602
PRO 191
0.0630
GLN 192
0.0427
HIS 193
0.0360
LEU 194
0.0248
ILE 195
0.0291
ARG 196
0.0262
VAL 197
0.0293
GLU 198
0.0331
GLY 199
0.0291
ASN 200
0.0179
LEU 201
0.0273
ARG 202
0.0201
VAL 203
0.0201
GLU 204
0.0352
TYR 205
0.0531
LEU 206
0.0669
ASP 207
0.0492
ASP 208
0.0747
ARG 209
0.1225
ASN 210
0.3421
THR 211
0.0623
PHE 212
0.0663
ARG 213
0.0399
HIS 214
0.0396
SER 215
0.0422
VAL 216
0.0305
VAL 217
0.0155
VAL 218
0.0245
PRO 219
0.0251
TYR 220
0.0287
GLU 221
0.0432
PRO 222
0.0657
PRO 223
0.0716
GLU 224
0.1092
VAL 225
0.1703
GLY 226
0.1733
SER 227
0.1259
ASP 228
0.1131
CYS 229
0.0637
THR 230
0.0385
THR 231
0.0411
ILE 232
0.0371
HIS 233
0.0375
TYR 234
0.0412
LYS 235
0.0385
TYR 236
0.0239
MET 237
0.0310
CYS 238
0.0281
ASN 239
0.0264
SER 240
0.0302
SER 241
0.0484
CYS 242
0.0546
MET 243
0.0749
GLY 244
0.0736
GLY 245
0.0489
MET 246
0.0326
ASN 247
0.0576
ARG 248
0.0558
ARG 249
0.0466
PRO 250
0.0340
ILE 251
0.0180
LEU 252
0.0379
THR 253
0.0364
ILE 254
0.0326
ILE 255
0.0338
THR 256
0.0292
LEU 257
0.0276
GLU 258
0.0242
ASP 259
0.0532
SER 260
0.0760
SER 261
0.1238
GLY 262
0.0629
ASN 263
0.0524
LEU 264
0.0282
LEU 265
0.0408
GLY 266
0.0420
ARG 267
0.0402
ASN 268
0.0464
SER 269
0.0429
PHE 270
0.0398
GLU 271
0.0386
VAL 272
0.0239
ARG 273
0.0240
VAL 274
0.0152
CYS 275
0.0211
ALA 276
0.0185
CYS 277
0.0329
PRO 278
0.0414
GLY 279
0.0563
ARG 280
0.0667
ASP 281
0.0626
ARG 282
0.0740
ARG 283
0.0865
THR 284
0.0946
GLU 285
0.1064
GLU 286
0.0956
GLU 287
0.1394
ASN 288
0.2104
LEU 289
0.1876
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.