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 = 0.2276
SER 96
0.0295
VAL 97
0.0176
PRO 98
0.0181
SER 99
0.0156
GLN 100
0.0469
LYS 101
0.0192
THR 102
0.0224
TYR 103
0.0247
GLN 104
0.0449
GLY 105
0.0569
SER 106
0.1144
TYR 107
0.0731
GLY 108
0.0165
PHE 109
0.0551
ARG 110
0.0547
LEU 111
0.0650
GLY 112
0.0311
PHE 113
0.0442
LEU 114
0.0450
VAL 122
0.0932
THR 123
0.0306
CYS 124
0.0117
THR 125
0.0444
TYR 126
0.0079
SER 127
0.0248
PRO 128
0.0347
ALA 129
0.0254
LEU 130
0.0826
ASN 131
0.0751
LYS 132
0.0372
MET 133
0.0231
MET 133
0.0230
PHE 134
0.0160
CYS 135
0.0267
GLN 136
0.0388
LEU 137
0.0662
ALA 138
0.0886
LYS 139
0.0564
THR 140
0.0676
CYS 141
0.0870
CYS 141
0.0811
PRO 142
0.1005
VAL 143
0.0958
GLN 144
0.0865
LEU 145
0.0604
TRP 146
0.0491
VAL 147
0.1071
ASP 148
0.0599
SER 149
0.1205
THR 150
0.1755
PRO 151
0.0412
PRO 152
0.0218
PRO 153
0.1175
GLY 154
0.0296
THR 155
0.0421
ARG 156
0.0235
VAL 157
0.0193
ARG 158
0.0049
ALA 159
0.0229
MET 160
0.0674
ALA 161
0.0488
ILE 162
0.0320
TYR 163
0.0321
LYS 164
0.0373
GLN 165
0.0230
SER 166
0.0291
SER 166
0.0291
GLN 167
0.0197
HIS 168
0.0145
MET 169
0.0225
THR 170
0.0182
GLU 171
0.0196
VAL 172
0.0128
VAL 173
0.0288
ARG 174
0.0628
ARG 175
0.0434
CYS 176
0.0345
PRO 177
0.0461
HIS 178
0.0935
HIS 179
0.1050
GLU 180
0.0884
ARG 181
0.1238
SER 185
0.0646
ASP 186
0.0752
GLY 187
0.0912
LEU 188
0.1039
ALA 189
0.0884
PRO 190
0.0729
PRO 191
0.0699
GLN 192
0.0773
HIS 193
0.0613
LEU 194
0.0495
ILE 195
0.0575
ARG 196
0.0740
VAL 197
0.0995
GLU 198
0.0540
GLY 199
0.0760
ASN 200
0.1273
LEU 201
0.1484
ARG 202
0.0803
VAL 203
0.0769
GLU 204
0.1018
TYR 205
0.0690
LEU 206
0.0610
ASP 207
0.0520
ASP 208
0.0446
ARG 209
0.0255
ASN 210
0.0498
THR 211
0.0548
PHE 212
0.0145
ARG 213
0.0448
HIS 214
0.0328
SER 215
0.0386
VAL 216
0.0532
VAL 217
0.0324
VAL 218
0.0448
PRO 219
0.0662
TYR 220
0.0827
GLU 221
0.1550
PRO 222
0.0942
PRO 223
0.0942
GLU 224
0.0594
VAL 225
0.1654
GLY 226
0.1108
SER 227
0.0414
ASP 228
0.1072
CYS 229
0.1074
THR 230
0.0887
THR 231
0.1022
ILE 232
0.1175
HIS 233
0.0730
TYR 234
0.0765
ASN 235
0.0867
TYR 236
0.0581
MET 237
0.0733
CYS 238
0.0514
CYS 238
0.0481
ASN 239
0.0600
SER 240
0.0491
SER 241
0.0672
CYS 242
0.0436
MET 243
0.0454
GLY 244
0.0331
GLY 245
0.2276
MET 246
0.0559
ASN 247
0.1708
ARG 248
0.0883
ARG 249
0.0897
PRO 250
0.0366
ILE 251
0.0408
LEU 252
0.0337
THR 253
0.0364
ILE 254
0.0407
ILE 254
0.0406
ILE 255
0.0231
THR 256
0.0404
THR 256
0.0406
LEU 257
0.0450
GLU 258
0.0713
ASP 259
0.0417
SER 260
0.0456
SER 261
0.1322
GLY 262
0.0894
ASN 263
0.0801
LEU 264
0.1368
LEU 265
0.1292
GLY 266
0.0389
ARG 267
0.0167
ASN 268
0.0343
SER 269
0.0264
PHE 270
0.0302
GLU 271
0.0269
VAL 272
0.0260
VAL 272
0.0258
ARG 273
0.0214
VAL 274
0.0312
CYS 275
0.0676
ALA 276
0.0680
CYS 277
0.1282
CYS 277
0.1268
PRO 278
0.0700
GLY 279
0.1036
ARG 280
0.1168
ASP 281
0.1013
ARG 282
0.0929
ARG 283
0.0598
THR 284
0.0677
GLU 285
0.0928
GLU 286
0.0349
GLU 287
0.0681
ASN 288
0.1385
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 8th, 2025.