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 = 0.1801
SER 96
0.0415
VAL 97
0.0390
PRO 98
0.0381
SER 99
0.0475
GLN 100
0.0562
LYS 101
0.0584
THR 102
0.0269
TYR 103
0.0263
GLN 104
0.0259
GLY 105
0.0484
SER 106
0.0679
TYR 107
0.0635
GLY 108
0.0451
PHE 109
0.0431
ARG 110
0.0438
LEU 111
0.0492
GLY 112
0.0561
PHE 113
0.0461
LEU 114
0.0465
VAL 122
0.0358
THR 123
0.0512
CYS 124
0.0376
THR 125
0.0209
TYR 126
0.0253
SER 127
0.0902
PRO 128
0.1284
ALA 129
0.1801
LEU 130
0.1354
ASN 131
0.0654
LYS 132
0.0541
MET 133
0.0374
MET 133
0.0373
PHE 134
0.0248
CYS 135
0.0324
GLN 136
0.0473
LEU 137
0.0258
ALA 138
0.0379
LYS 139
0.0473
THR 140
0.0472
CYS 141
0.0481
CYS 141
0.0495
PRO 142
0.0293
VAL 143
0.0332
GLN 144
0.0473
LEU 145
0.0523
TRP 146
0.0798
VAL 147
0.0713
ASP 148
0.0540
SER 149
0.1100
THR 150
0.1414
PRO 151
0.0814
PRO 152
0.0707
PRO 153
0.1217
GLY 154
0.0517
THR 155
0.0482
ARG 156
0.0198
VAL 157
0.0221
ARG 158
0.0269
ALA 159
0.0287
MET 160
0.0498
ALA 161
0.0516
ILE 162
0.0309
TYR 163
0.0152
LYS 164
0.0380
GLN 165
0.0758
SER 166
0.1040
SER 166
0.1039
GLN 167
0.1189
HIS 168
0.0740
MET 169
0.0740
THR 170
0.0682
GLU 171
0.0727
VAL 172
0.0388
VAL 173
0.0233
ARG 174
0.0262
ARG 175
0.0241
CYS 176
0.0142
PRO 177
0.0517
HIS 178
0.0573
HIS 179
0.0309
GLU 180
0.0549
ARG 181
0.0883
SER 185
0.1070
ASP 186
0.0949
GLY 187
0.1037
LEU 188
0.1206
ALA 189
0.0544
PRO 190
0.0968
PRO 191
0.0946
GLN 192
0.0488
HIS 193
0.0583
LEU 194
0.0743
ILE 195
0.0760
ARG 196
0.0667
VAL 197
0.0688
GLU 198
0.1217
GLY 199
0.1746
ASN 200
0.1539
LEU 201
0.1376
ARG 202
0.1349
VAL 203
0.0824
GLU 204
0.0775
TYR 205
0.0342
LEU 206
0.1048
ASP 207
0.1213
ASP 208
0.0694
ARG 209
0.1624
ASN 210
0.0628
THR 211
0.1480
PHE 212
0.1676
ARG 213
0.1800
HIS 214
0.0919
SER 215
0.0252
VAL 216
0.0169
VAL 217
0.0147
VAL 218
0.0259
PRO 219
0.0065
TYR 220
0.0146
GLU 221
0.1357
PRO 222
0.0844
PRO 223
0.1106
GLU 224
0.1208
VAL 225
0.1367
GLY 226
0.1502
SER 227
0.1199
ASP 228
0.1191
CYS 229
0.1137
THR 230
0.1128
THR 231
0.0566
ILE 232
0.0241
HIS 233
0.0189
TYR 234
0.0452
ASN 235
0.0943
TYR 236
0.0617
MET 237
0.0440
CYS 238
0.0261
CYS 238
0.0264
ASN 239
0.0430
SER 240
0.0561
SER 241
0.0558
CYS 242
0.0348
MET 243
0.0273
GLY 244
0.0339
GLY 245
0.0365
MET 246
0.0204
ASN 247
0.0054
ARG 248
0.0152
ARG 249
0.0342
PRO 250
0.0461
ILE 251
0.0479
LEU 252
0.0408
THR 253
0.0351
ILE 254
0.0205
ILE 254
0.0205
ILE 255
0.0291
THR 256
0.0322
THR 256
0.0323
LEU 257
0.0229
GLU 258
0.0316
ASP 259
0.0625
SER 260
0.0807
SER 261
0.1385
GLY 262
0.1129
ASN 263
0.1086
LEU 264
0.0715
LEU 265
0.0315
GLY 266
0.0359
ARG 267
0.0239
ASN 268
0.0176
SER 269
0.0275
PHE 270
0.0334
GLU 271
0.0520
VAL 272
0.0588
VAL 272
0.0588
ARG 273
0.0264
VAL 274
0.0537
CYS 275
0.0375
ALA 276
0.0475
CYS 277
0.0342
CYS 277
0.0341
PRO 278
0.0297
GLY 279
0.0173
ARG 280
0.0262
ASP 281
0.0455
ARG 282
0.0329
ARG 283
0.0179
THR 284
0.0576
GLU 285
0.0651
GLU 286
0.0224
GLU 287
0.0548
ASN 288
0.0900
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.