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 = 0.3601
SER 96
0.0325
VAL 97
0.0669
PRO 98
0.1296
SER 99
0.3601
GLN 100
0.1361
LYS 101
0.0817
THR 102
0.0467
TYR 103
0.0511
GLN 104
0.0396
GLY 105
0.0468
SER 106
0.0548
TYR 107
0.0390
GLY 108
0.0364
PHE 109
0.0346
ARG 110
0.0383
LEU 111
0.0430
GLY 112
0.0672
PHE 113
0.0270
LEU 114
0.0359
VAL 122
0.0942
THR 123
0.0597
CYS 124
0.0328
THR 125
0.0286
TYR 126
0.0490
SER 127
0.0408
PRO 128
0.1761
ALA 129
0.0918
LEU 130
0.0445
ASN 131
0.1279
LYS 132
0.1270
MET 133
0.0703
MET 133
0.0700
PHE 134
0.0430
CYS 135
0.0228
GLN 136
0.0378
LEU 137
0.0275
ALA 138
0.0620
LYS 139
0.0499
THR 140
0.0502
CYS 141
0.0551
CYS 141
0.0565
PRO 142
0.0297
VAL 143
0.0077
GLN 144
0.0264
LEU 145
0.0190
TRP 146
0.0257
VAL 147
0.0571
ASP 148
0.0419
SER 149
0.0285
THR 150
0.0169
PRO 151
0.0711
PRO 152
0.0207
PRO 153
0.1740
GLY 154
0.0335
THR 155
0.0186
ARG 156
0.0186
VAL 157
0.0071
ARG 158
0.0409
ALA 159
0.0683
MET 160
0.0601
ALA 161
0.0510
ILE 162
0.0486
TYR 163
0.0489
LYS 164
0.0550
GLN 165
0.1202
SER 166
0.0752
SER 166
0.0750
GLN 167
0.1524
HIS 168
0.1013
MET 169
0.0615
THR 170
0.0844
GLU 171
0.0439
VAL 172
0.0550
VAL 173
0.0408
ARG 174
0.0260
ARG 175
0.0147
CYS 176
0.0140
PRO 177
0.0252
HIS 178
0.0536
HIS 179
0.0496
GLU 180
0.0461
ARG 181
0.0592
SER 185
0.0518
ASP 186
0.0478
GLY 187
0.0202
LEU 188
0.0619
ALA 189
0.0199
PRO 190
0.0233
PRO 191
0.0426
GLN 192
0.0466
HIS 193
0.0268
LEU 194
0.0318
ILE 195
0.0425
ARG 196
0.0151
VAL 197
0.0356
GLU 198
0.0394
GLY 199
0.0484
ASN 200
0.0269
LEU 201
0.0208
ARG 202
0.0192
VAL 203
0.0112
GLU 204
0.0248
TYR 205
0.0219
LEU 206
0.0786
ASP 207
0.0904
ASP 208
0.0621
ARG 209
0.0731
ASN 210
0.0337
THR 211
0.0597
PHE 212
0.0466
ARG 213
0.0947
HIS 214
0.0482
SER 215
0.0249
VAL 216
0.0107
VAL 217
0.0223
VAL 218
0.0215
PRO 219
0.0178
TYR 220
0.0222
GLU 221
0.0118
PRO 222
0.0192
PRO 223
0.0106
GLU 224
0.0180
VAL 225
0.0122
GLY 226
0.0146
SER 227
0.0310
ASP 228
0.0140
CYS 229
0.0181
THR 230
0.0111
THR 231
0.0725
ILE 232
0.0643
HIS 233
0.0188
TYR 234
0.0549
ASN 235
0.0527
TYR 236
0.0648
MET 237
0.0496
CYS 238
0.0469
CYS 238
0.0474
ASN 239
0.0340
SER 240
0.0603
SER 241
0.0486
CYS 242
0.0637
MET 243
0.0565
GLY 244
0.0633
GLY 245
0.1097
MET 246
0.0195
ASN 247
0.0489
ARG 248
0.0455
ARG 249
0.0758
PRO 250
0.0491
ILE 251
0.0567
LEU 252
0.0723
THR 253
0.0764
ILE 254
0.0739
ILE 254
0.0739
ILE 255
0.0481
THR 256
0.0337
THR 256
0.0338
LEU 257
0.0273
GLU 258
0.0236
ASP 259
0.0423
SER 260
0.1581
SER 261
0.0876
GLY 262
0.1375
ASN 263
0.3299
LEU 264
0.0413
LEU 265
0.0428
GLY 266
0.0407
ARG 267
0.0302
ASN 268
0.0405
SER 269
0.0582
PHE 270
0.0704
GLU 271
0.0623
VAL 272
0.0782
VAL 272
0.0782
ARG 273
0.0875
VAL 274
0.0777
CYS 275
0.0960
ALA 276
0.1965
CYS 277
0.0829
CYS 277
0.0837
PRO 278
0.0404
GLY 279
0.0470
ARG 280
0.0619
ASP 281
0.0708
ARG 282
0.1076
ARG 283
0.1005
THR 284
0.1280
GLU 285
0.0795
GLU 286
0.0258
GLU 287
0.0599
ASN 288
0.1189
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.