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 = 0.1357
SER 95
0.0289
SER 96
0.0466
VAL 97
0.0375
PRO 98
0.0361
SER 99
0.0494
GLN 100
0.0514
LYS 101
0.0663
THR 102
0.0743
TYR 103
0.0821
GLN 104
0.0902
GLY 105
0.0912
SER 106
0.0988
TYR 107
0.0979
GLY 108
0.1020
PHE 109
0.0891
ARG 110
0.0901
ARG 110
0.0901
LEU 111
0.0833
GLY 112
0.0921
PHE 113
0.0915
LEU 114
0.1023
HIS 115
0.1094
SER 116
0.1067
GLY 117
0.1070
THR 118
0.0986
ALA 119
0.1074
LYS 120
0.1028
SER 121
0.1082
VAL 122
0.0995
VAL 122
0.0995
THR 123
0.0885
CYS 124
0.0823
CYS 124
0.0825
THR 125
0.0847
TYR 126
0.0813
SER 127
0.0817
PRO 128
0.0898
ALA 129
0.0873
LEU 130
0.0723
ASN 131
0.0720
LYS 132
0.0625
MET 133
0.0641
MET 133
0.0640
PHE 134
0.0645
CYS 135
0.0674
GLN 136
0.0707
LEU 137
0.0655
ALA 138
0.0705
LYS 139
0.0795
LYS 139
0.0795
THR 140
0.0826
CYS 141
0.0752
CYS 141
0.0751
PRO 142
0.0831
VAL 143
0.0773
GLN 144
0.0875
LEU 145
0.0861
TRP 146
0.0985
VAL 147
0.1017
ASP 148
0.1142
SER 149
0.1103
THR 150
0.1017
PRO 151
0.0876
PRO 152
0.0843
PRO 153
0.0772
GLY 154
0.0623
THR 155
0.0636
ARG 156
0.0539
VAL 157
0.0543
ARG 158
0.0413
ALA 159
0.0383
MET 160
0.0259
ALA 161
0.0218
ILE 162
0.0178
TYR 163
0.0160
LYS 164
0.0283
GLN 165
0.0288
SER 166
0.0387
GLN 167
0.0351
HIS 168
0.0227
MET 169
0.0263
MET 169
0.0263
THR 170
0.0306
GLU 171
0.0214
VAL 172
0.0127
VAL 173
0.0084
ARG 174
0.0223
ARG 174
0.0223
ARG 175
0.0359
CYS 176
0.0432
PRO 177
0.0561
HIS 178
0.0649
HIS 179
0.0603
GLU 180
0.0562
GLU 180
0.0564
ARG 181
0.0708
ARG 181
0.0710
CYS 182
0.0779
SER 183
0.0807
ASP 184
0.0774
SER 185
0.0703
ASP 186
0.0745
GLY 187
0.0703
LEU 188
0.0579
ALA 189
0.0498
PRO 190
0.0449
PRO 191
0.0523
GLN 192
0.0398
HIS 193
0.0328
LEU 194
0.0340
ILE 195
0.0392
ARG 196
0.0501
VAL 197
0.0599
GLU 198
0.0740
GLY 199
0.0844
ASN 200
0.0748
LEU 201
0.0722
ARG 202
0.0609
VAL 203
0.0528
GLU 204
0.0381
TYR 205
0.0290
LEU 206
0.0146
ASP 207
0.0137
ASP 208
0.0116
ARG 209
0.0240
ARG 209
0.0241
ASN 210
0.0322
THR 211
0.0263
PHE 212
0.0205
ARG 213
0.0075
HIS 214
0.0107
SER 215
0.0197
VAL 216
0.0330
VAL 217
0.0401
VAL 217
0.0401
VAL 218
0.0536
PRO 219
0.0610
TYR 220
0.0718
GLU 221
0.0855
PRO 222
0.0986
PRO 223
0.1076
GLU 224
0.1138
GLU 224
0.1137
GLU 224
0.1139
VAL 225
0.1287
GLY 226
0.1357
SER 227
0.1238
ASP 228
0.1209
CYS 229
0.1059
THR 230
0.0945
THR 231
0.0896
ILE 232
0.0765
HIS 233
0.0761
TYR 234
0.0628
ASN 235
0.0613
TYR 236
0.0509
MET 237
0.0524
CYS 238
0.0464
ASN 239
0.0466
SER 240
0.0340
SER 241
0.0365
CYS 242
0.0416
MET 243
0.0408
GLY 244
0.0400
GLY 245
0.0301
MET 246
0.0188
ASN 247
0.0234
ARG 248
0.0199
ARG 249
0.0099
PRO 250
0.0219
ILE 251
0.0243
LEU 252
0.0350
THR 253
0.0391
ILE 254
0.0426
ILE 255
0.0516
THR 256
0.0523
THR 256
0.0524
LEU 257
0.0611
LEU 257
0.0612
GLU 258
0.0551
ASP 259
0.0580
SER 260
0.0489
SER 261
0.0443
GLY 262
0.0420
ASN 263
0.0561
LEU 264
0.0602
LEU 265
0.0720
GLY 266
0.0726
ARG 267
0.0647
ASN 268
0.0658
SER 269
0.0569
PHE 270
0.0568
GLU 271
0.0475
VAL 272
0.0462
VAL 272
0.0460
ARG 273
0.0452
VAL 274
0.0501
CYS 275
0.0585
ALA 276
0.0720
CYS 277
0.0761
PRO 278
0.0740
GLY 279
0.0854
ARG 280
0.0796
ASP 281
0.0662
ARG 282
0.0735
ARG 283
0.0816
THR 284
0.0688
GLU 285
0.0628
GLU 286
0.0768
GLU 287
0.0772
ASN 288
0.0638
LEU 289
0.0723
ARG 290
0.0795
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.