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 = 0.2352
VAL 97
0.0895
PRO 98
0.1154
SER 99
0.1283
GLN 100
0.1258
LYS 101
0.1142
THR 102
0.0532
TYR 103
0.0241
GLN 104
0.0426
GLY 105
0.0392
SER 106
0.0980
SER 106
0.0979
TYR 107
0.0525
GLY 108
0.0508
PHE 109
0.0369
ARG 110
0.0329
LEU 111
0.0258
GLY 112
0.0296
PHE 113
0.0217
LEU 114
0.0317
HIS 115
0.0745
SER 116
0.0871
VAL 122
0.0252
THR 123
0.0506
CYS 124
0.0538
THR 125
0.0473
THR 125
0.0470
TYR 126
0.0480
SER 127
0.0435
PRO 128
0.0475
ALA 129
0.0445
LEU 130
0.0344
ASN 131
0.0341
ASN 131
0.0336
LYS 132
0.0329
MET 133
0.0384
PHE 134
0.0337
CYS 135
0.0424
GLN 136
0.0494
LEU 137
0.0509
ALA 138
0.0602
LYS 139
0.0523
LYS 139
0.0523
THR 140
0.0379
CYS 141
0.0167
CYS 141
0.0168
PRO 142
0.0306
VAL 143
0.0293
GLN 144
0.0450
LEU 145
0.0452
TRP 146
0.0368
VAL 147
0.0263
ASP 148
0.0308
SER 149
0.0173
THR 150
0.0343
PRO 151
0.0661
PRO 152
0.0884
PRO 152
0.0840
PRO 153
0.0535
PRO 153
0.0588
GLY 154
0.0115
GLY 154
0.0167
THR 155
0.0178
ARG 156
0.0213
VAL 157
0.0300
ARG 158
0.0449
ALA 159
0.0401
MET 160
0.0541
ALA 161
0.0597
ILE 162
0.0429
TYR 163
0.0297
LYS 164
0.0518
GLN 165
0.1169
SER 166
0.1678
GLN 167
0.1881
GLN 167
0.1882
HIS 168
0.1316
MET 169
0.1246
THR 170
0.1074
GLU 171
0.1354
VAL 172
0.0463
VAL 173
0.0166
ARG 174
0.0684
ARG 175
0.0436
ARG 175
0.0435
CYS 176
0.0438
PRO 177
0.1090
HIS 178
0.1385
HIS 179
0.1030
GLU 180
0.0868
ARG 181
0.1876
CYS 182
0.2341
CYS 182
0.2352
GLY 187
0.0782
LEU 188
0.0845
ALA 189
0.0975
PRO 190
0.0575
PRO 191
0.0739
GLN 192
0.0424
HIS 193
0.0468
LEU 194
0.0640
ILE 195
0.0604
ARG 196
0.0458
VAL 197
0.0453
GLU 198
0.1005
GLY 199
0.1541
ASN 200
0.1191
LEU 201
0.0733
ARG 202
0.0942
VAL 203
0.0603
GLU 204
0.0526
TYR 205
0.1067
LEU 206
0.1579
ASP 207
0.1076
ASP 208
0.0844
ARG 209
0.0697
ASN 210
0.1056
THR 211
0.0966
PHE 212
0.0350
ARG 213
0.0348
HIS 214
0.0496
SER 215
0.0134
SER 215
0.0156
VAL 216
0.0285
VAL 217
0.0226
VAL 218
0.0322
PRO 219
0.0325
TYR 220
0.0437
GLU 221
0.0617
PRO 222
0.0270
PRO 223
0.0162
GLU 224
0.0643
VAL 225
0.1042
GLY 226
0.1138
SER 227
0.0835
ASP 228
0.0692
CYS 229
0.0461
THR 230
0.0447
THR 231
0.0519
ILE 232
0.0436
HIS 233
0.0350
TYR 234
0.0382
ASN 235
0.0626
TYR 236
0.0637
MET 237
0.0732
CYS 238
0.1029
CYS 238
0.1031
ASN 239
0.0563
SER 240
0.0861
SER 241
0.0906
CYS 242
0.0567
MET 243
0.0830
ASP 244
0.0849
GLY 245
0.0504
MET 246
0.0393
ASN 247
0.0806
ARG 248
0.1051
ARG 249
0.0684
PRO 250
0.0675
ILE 251
0.0303
LEU 252
0.0205
LEU 252
0.0205
THR 253
0.0280
ILE 254
0.0346
ILE 254
0.0347
ILE 255
0.0365
THR 256
0.0390
THR 256
0.0391
LEU 257
0.0347
GLU 258
0.0265
GLU 258
0.0267
ASP 259
0.0214
SER 260
0.0133
SER 261
0.0217
GLY 262
0.0211
ASN 263
0.0356
LEU 264
0.0429
LEU 265
0.0387
GLY 266
0.0465
ARG 267
0.0237
ASN 268
0.0237
SER 269
0.0324
PHE 270
0.0333
GLU 271
0.0300
GLU 271
0.0300
VAL 272
0.0363
ARG 273
0.0262
VAL 274
0.0452
CYS 275
0.0333
ALA 276
0.0336
CYS 277
0.0210
PRO 278
0.0272
GLY 279
0.0252
ARG 280
0.0152
ASP 281
0.0154
ARG 282
0.0249
ARG 283
0.0243
THR 284
0.0161
GLU 285
0.0208
GLU 286
0.0371
GLU 287
0.0398
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.