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 = 0.2556
SER 96
0.1488
VAL 97
0.0473
PRO 98
0.0616
SER 99
0.1829
GLN 100
0.0859
LYS 101
0.0745
THR 102
0.0547
TYR 103
0.0322
GLN 104
0.0223
GLY 105
0.0250
SER 106
0.0494
SER 106
0.0502
TYR 107
0.0465
GLY 108
0.0363
PHE 109
0.0299
ARG 110
0.0407
LEU 111
0.0544
GLY 112
0.1175
PHE 113
0.0599
LEU 114
0.0418
HIS 115
0.0171
SER 116
0.0102
VAL 122
0.0164
THR 123
0.0133
CYS 124
0.0124
THR 125
0.0230
TYR 126
0.0594
SER 127
0.0230
PRO 128
0.0478
ALA 129
0.0862
LEU 130
0.0526
ASN 131
0.0360
LYS 132
0.0279
MET 133
0.0349
PHE 134
0.0263
CYS 135
0.0210
GLN 136
0.0173
LEU 137
0.0138
ALA 138
0.0244
LYS 139
0.0243
LYS 139
0.0243
THR 140
0.0237
CYS 141
0.0154
PRO 142
0.0103
VAL 143
0.0217
GLN 144
0.0762
LEU 145
0.0954
TRP 146
0.1317
VAL 147
0.0709
ASP 148
0.0467
SER 149
0.0402
THR 150
0.0577
PRO 151
0.0604
PRO 152
0.0213
PRO 152
0.0185
PRO 153
0.0075
PRO 153
0.0071
GLY 154
0.0216
GLY 154
0.0216
THR 155
0.0283
ARG 156
0.0393
VAL 157
0.0552
ARG 158
0.0828
ALA 159
0.0662
MET 160
0.0493
ALA 161
0.0402
ILE 162
0.0425
TYR 163
0.0485
LYS 164
0.0667
GLN 165
0.0912
SER 166
0.0709
GLN 167
0.1079
HIS 168
0.0579
MET 169
0.0469
THR 170
0.0451
GLU 171
0.0547
GLU 171
0.0548
VAL 172
0.0544
VAL 173
0.0443
ARG 174
0.0905
ARG 175
0.0622
CYS 176
0.0482
PRO 177
0.1975
HIS 178
0.1799
HIS 179
0.0703
GLU 180
0.1039
ARG 181
0.1282
CYS 182
0.2233
SER 185
0.0438
ASP 186
0.0398
GLY 187
0.0149
LEU 188
0.0293
ALA 189
0.0518
PRO 190
0.0465
PRO 191
0.0943
GLN 192
0.0981
GLN 192
0.0967
HIS 193
0.0624
LEU 194
0.0591
ILE 195
0.0558
ARG 196
0.0260
VAL 197
0.0328
GLU 198
0.0322
GLY 199
0.0984
ASN 200
0.1088
LEU 201
0.0837
ARG 202
0.0585
VAL 203
0.0379
GLU 204
0.0691
TYR 205
0.0200
LEU 206
0.1235
ASP 207
0.1372
ASP 208
0.0894
ARG 209
0.0985
ASN 210
0.2556
THR 211
0.2151
PHE 212
0.1148
ARG 213
0.1252
HIS 214
0.0397
SER 215
0.0395
VAL 216
0.0235
VAL 217
0.0702
VAL 218
0.0769
PRO 219
0.0546
TYR 220
0.0618
GLU 221
0.0594
GLU 221
0.0597
PRO 222
0.0475
PRO 223
0.0388
GLU 224
0.0530
VAL 225
0.1104
GLY 226
0.1801
SER 227
0.1485
ASP 228
0.1599
CYS 229
0.0751
THR 230
0.0646
THR 231
0.0607
ILE 232
0.0425
HIS 233
0.0162
TYR 234
0.0299
ASN 235
0.0326
TYR 236
0.0233
MET 237
0.0187
CYS 238
0.0245
CYS 238
0.0244
ASN 239
0.0410
SER 240
0.0345
SER 241
0.0269
CYS 242
0.0290
MET 243
0.0333
GLY 244
0.0408
GLY 245
0.0245
MET 246
0.0443
ASN 247
0.0258
ARG 248
0.0278
ARG 249
0.0457
PRO 250
0.0493
ILE 251
0.0558
LEU 252
0.0609
THR 253
0.0269
ILE 254
0.0308
ILE 255
0.0412
THR 256
0.0259
LEU 257
0.0234
GLU 258
0.0559
ASP 259
0.0330
SER 260
0.0502
SER 261
0.0738
GLY 262
0.0653
ASN 263
0.0369
LEU 264
0.0745
LEU 265
0.0534
GLY 266
0.0365
ARG 267
0.0343
ASN 268
0.0600
ASN 268
0.0605
SER 269
0.0836
PHE 270
0.0592
GLU 271
0.0597
GLU 271
0.0561
VAL 272
0.0531
ARG 273
0.0368
VAL 274
0.0359
CYS 275
0.0277
ALA 276
0.0398
CYS 277
0.0235
PRO 278
0.0133
GLY 279
0.0136
ARG 280
0.0374
ASP 281
0.0364
ARG 282
0.0323
ARG 283
0.0708
THR 284
0.0827
GLU 285
0.0759
GLU 286
0.0819
GLU 287
0.0657
ASN 288
0.0146
LEU 289
0.0451
ARG 290
0.1364
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.