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 = 0.2345
VAL 97
0.0978
PRO 98
0.0643
SER 99
0.0862
GLN 100
0.0705
LYS 101
0.0924
THR 102
0.0769
TYR 103
0.0683
GLN 104
0.0479
GLY 105
0.0427
SER 106
0.0265
SER 106
0.0265
TYR 107
0.0101
GLY 108
0.0420
PHE 109
0.0276
ARG 110
0.0454
LEU 111
0.0439
GLY 112
0.0477
PHE 113
0.0178
LEU 114
0.0316
HIS 115
0.0345
SER 116
0.0426
VAL 122
0.0429
THR 123
0.0381
CYS 124
0.0300
THR 125
0.0297
THR 125
0.0297
TYR 126
0.0228
SER 127
0.0264
PRO 128
0.0319
ALA 129
0.0341
LEU 130
0.0336
ASN 131
0.0358
ASN 131
0.0358
LYS 132
0.0334
MET 133
0.0312
PHE 134
0.0245
CYS 135
0.0244
GLN 136
0.0287
LEU 137
0.0248
ALA 138
0.0314
LYS 139
0.0367
LYS 139
0.0367
THR 140
0.0378
CYS 141
0.0284
CYS 141
0.0284
PRO 142
0.0298
VAL 143
0.0277
GLN 144
0.0409
LEU 145
0.0267
TRP 146
0.0486
VAL 147
0.0734
ASP 148
0.0987
SER 149
0.0969
THR 150
0.1464
PRO 151
0.2035
PRO 152
0.1971
PRO 152
0.1985
PRO 153
0.1830
PRO 153
0.1685
GLY 154
0.1446
GLY 154
0.1425
THR 155
0.1046
ARG 156
0.0605
VAL 157
0.0348
ARG 158
0.0281
ALA 159
0.0376
MET 160
0.0340
ALA 161
0.0242
ILE 162
0.0244
TYR 163
0.0235
LYS 164
0.0213
GLN 165
0.0500
SER 166
0.0649
GLN 167
0.1032
GLN 167
0.1032
HIS 168
0.0835
MET 169
0.0670
THR 170
0.1042
GLU 171
0.0792
VAL 172
0.0448
VAL 173
0.0235
ARG 174
0.0223
ARG 175
0.0155
ARG 175
0.0155
CYS 176
0.0146
PRO 177
0.0193
HIS 178
0.0074
HIS 179
0.0106
GLU 180
0.0223
ARG 181
0.0231
CYS 182
0.0238
CYS 182
0.0239
GLY 187
0.0687
LEU 188
0.0667
ALA 189
0.0524
PRO 190
0.0469
PRO 191
0.0326
GLN 192
0.0315
HIS 193
0.0305
LEU 194
0.0189
ILE 195
0.0269
ARG 196
0.0343
VAL 197
0.0485
GLU 198
0.0464
GLY 199
0.0584
ASN 200
0.1031
LEU 201
0.1432
ARG 202
0.1009
VAL 203
0.0846
GLU 204
0.0773
TYR 205
0.0796
LEU 206
0.0761
ASP 207
0.0696
ASP 208
0.0912
ARG 209
0.1115
ASN 210
0.1217
THR 211
0.0903
PHE 212
0.0717
ARG 213
0.0526
HIS 214
0.0488
SER 215
0.0476
SER 215
0.0480
VAL 216
0.0564
VAL 217
0.0474
VAL 218
0.0572
PRO 219
0.0789
TYR 220
0.1092
GLU 221
0.1337
PRO 222
0.0566
PRO 223
0.0981
GLU 224
0.1586
VAL 225
0.2345
GLY 226
0.2269
SER 227
0.1603
ASP 228
0.1263
CYS 229
0.0785
THR 230
0.0848
THR 231
0.0279
ILE 232
0.0338
HIS 233
0.0396
TYR 234
0.0342
ASN 235
0.0306
TYR 236
0.0201
MET 237
0.0184
CYS 238
0.0073
CYS 238
0.0074
ASN 239
0.0118
SER 240
0.0147
SER 241
0.0218
CYS 242
0.0155
MET 243
0.0244
GLY 244
0.0264
GLY 245
0.0191
MET 246
0.0179
ASN 247
0.0260
ARG 248
0.0287
ARG 249
0.0285
PRO 250
0.0218
ILE 251
0.0051
LEU 252
0.0067
LEU 252
0.0067
THR 253
0.0236
ILE 254
0.0306
ILE 254
0.0306
ILE 255
0.0282
THR 256
0.0270
THR 256
0.0268
LEU 257
0.0281
GLU 258
0.0639
GLU 258
0.0638
ASP 259
0.1068
SER 260
0.1377
SER 261
0.1594
GLY 262
0.1250
ASN 263
0.1181
LEU 264
0.0804
LEU 265
0.0504
GLY 266
0.0327
ARG 267
0.0436
ASN 268
0.0489
SER 269
0.0454
PHE 270
0.0273
GLU 271
0.0220
GLU 271
0.0220
VAL 272
0.0244
ARG 273
0.0229
VAL 274
0.0176
CYS 275
0.0258
ALA 276
0.0338
CYS 277
0.0370
PRO 278
0.0325
GLY 279
0.0386
ARG 280
0.0403
ASP 281
0.0342
ARG 282
0.0327
ARG 283
0.0443
THR 284
0.0434
GLU 285
0.0339
GLU 286
0.0434
GLU 287
0.0552
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 25th, 2023.