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 = 0.4568
SER 96
0.1211
VAL 97
0.1917
PRO 98
0.1345
SER 99
0.4568
GLN 100
0.2149
LYS 101
0.0610
THR 102
0.0985
TYR 103
0.0862
GLN 104
0.0534
GLY 105
0.0582
SER 106
0.0650
SER 106
0.0660
TYR 107
0.0423
GLY 108
0.0385
PHE 109
0.0320
ARG 110
0.0320
LEU 111
0.0686
GLY 112
0.0902
PHE 113
0.0423
LEU 114
0.0248
HIS 115
0.0252
SER 116
0.0125
VAL 122
0.0094
THR 123
0.0115
CYS 124
0.0153
THR 125
0.0185
TYR 126
0.0253
SER 127
0.0407
PRO 128
0.0257
ALA 129
0.0524
LEU 130
0.0749
ASN 131
0.0300
LYS 132
0.0620
MET 133
0.0567
PHE 134
0.0173
CYS 135
0.0233
GLN 136
0.0320
LEU 137
0.0330
ALA 138
0.0277
LYS 139
0.0156
LYS 139
0.0156
THR 140
0.0079
CYS 141
0.0182
PRO 142
0.0303
VAL 143
0.0390
GLN 144
0.0403
LEU 145
0.0551
TRP 146
0.0623
VAL 147
0.1131
ASP 148
0.0619
SER 149
0.0461
THR 150
0.0578
PRO 151
0.0793
PRO 152
0.1041
PRO 152
0.1063
PRO 153
0.0977
PRO 153
0.0788
GLY 154
0.0765
GLY 154
0.0748
THR 155
0.0731
ARG 156
0.0486
VAL 157
0.0094
ARG 158
0.0324
ALA 159
0.0360
MET 160
0.0229
ALA 161
0.0230
ILE 162
0.0530
TYR 163
0.0224
LYS 164
0.0275
GLN 165
0.0417
SER 166
0.0506
GLN 167
0.0352
HIS 168
0.0439
MET 169
0.0533
THR 170
0.0501
GLU 171
0.0758
GLU 171
0.0761
VAL 172
0.0348
VAL 173
0.0215
ARG 174
0.0068
ARG 175
0.0124
CYS 176
0.0189
PRO 177
0.0476
HIS 178
0.0506
HIS 179
0.0426
GLU 180
0.0547
ARG 181
0.0243
CYS 182
0.1023
SER 185
0.0417
ASP 186
0.0494
GLY 187
0.0376
LEU 188
0.0339
ALA 189
0.0334
PRO 190
0.0423
PRO 191
0.0432
GLN 192
0.0207
GLN 192
0.0210
HIS 193
0.0382
LEU 194
0.0377
ILE 195
0.0432
ARG 196
0.0343
VAL 197
0.0205
GLU 198
0.0352
GLY 199
0.0959
ASN 200
0.0264
LEU 201
0.0309
ARG 202
0.0343
VAL 203
0.0242
GLU 204
0.0287
TYR 205
0.0250
LEU 206
0.0595
ASP 207
0.1231
ASP 208
0.0755
ARG 209
0.1180
ASN 210
0.1115
THR 211
0.1177
PHE 212
0.0530
ARG 213
0.0619
HIS 214
0.0473
SER 215
0.0257
VAL 216
0.0375
VAL 217
0.0446
VAL 218
0.0449
PRO 219
0.0475
TYR 220
0.0269
GLU 221
0.0791
GLU 221
0.0793
PRO 222
0.0537
PRO 223
0.0605
GLU 224
0.1197
VAL 225
0.0632
GLY 226
0.0397
SER 227
0.0346
ASP 228
0.0527
CYS 229
0.0497
THR 230
0.0536
THR 231
0.0588
ILE 232
0.0322
HIS 233
0.0188
TYR 234
0.0146
ASN 235
0.0212
TYR 236
0.0333
MET 237
0.0443
CYS 238
0.0379
CYS 238
0.0384
ASN 239
0.0634
SER 240
0.0695
SER 241
0.0941
CYS 242
0.0995
MET 243
0.1742
GLY 244
0.1813
GLY 245
0.0546
MET 246
0.0225
ASN 247
0.0746
ARG 248
0.0453
ARG 249
0.0271
PRO 250
0.0345
ILE 251
0.0242
LEU 252
0.0585
THR 253
0.0695
ILE 254
0.0586
ILE 255
0.0676
THR 256
0.0398
LEU 257
0.0291
GLU 258
0.0461
ASP 259
0.0275
SER 260
0.1001
SER 261
0.1646
GLY 262
0.1146
ASN 263
0.1866
LEU 264
0.0634
LEU 265
0.0579
GLY 266
0.0480
ARG 267
0.0648
ASN 268
0.0638
ASN 268
0.0642
SER 269
0.0624
PHE 270
0.0622
GLU 271
0.0537
GLU 271
0.0575
VAL 272
0.0865
ARG 273
0.0657
VAL 274
0.0368
CYS 275
0.0345
ALA 276
0.0395
CYS 277
0.0182
PRO 278
0.0014
GLY 279
0.0138
ARG 280
0.0189
ASP 281
0.0066
ARG 282
0.0080
ARG 283
0.0067
THR 284
0.0097
GLU 285
0.0135
GLU 286
0.0198
GLU 287
0.0242
ASN 288
0.0122
LEU 289
0.0116
ARG 290
0.0271
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.