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 = 0.3430
SER 96
0.0518
VAL 97
0.1157
PRO 98
0.0101
SER 99
0.0808
GLN 100
0.0198
LYS 101
0.0135
THR 102
0.0248
TYR 103
0.0347
GLN 104
0.0507
GLY 105
0.0577
SER 106
0.0736
TYR 107
0.0661
GLY 108
0.0671
PHE 109
0.0408
ARG 110
0.0515
LEU 111
0.0509
GLY 112
0.0334
PHE 113
0.0516
LEU 114
0.0446
HIS 115
0.0389
SER 116
0.0344
GLY 117
0.0209
THR 118
0.0168
ALA 119
0.0452
LYS 120
0.0743
SER 121
0.0836
VAL 122
0.0545
THR 123
0.0506
CYS 124
0.0284
THR 125
0.0138
TYR 126
0.0465
SER 127
0.0804
PRO 128
0.1328
ALA 129
0.1676
LEU 130
0.1177
ASN 131
0.0884
LYS 132
0.0154
MET 133
0.0217
MET 133
0.0217
PHE 134
0.0160
CYS 135
0.0201
GLN 136
0.0342
LEU 137
0.0273
ALA 138
0.0325
LYS 139
0.0338
THR 140
0.0334
CYS 141
0.0269
CYS 141
0.0268
PRO 142
0.0370
VAL 143
0.0358
GLN 144
0.0346
LEU 145
0.0250
TRP 146
0.0444
VAL 147
0.0560
ASP 148
0.1033
SER 149
0.1129
THR 150
0.1316
PRO 151
0.1839
PRO 152
0.1425
PRO 153
0.0785
GLY 154
0.0654
THR 155
0.0442
ARG 156
0.0401
VAL 157
0.0350
ARG 158
0.0299
ALA 159
0.0220
MET 160
0.0215
ALA 161
0.0290
ILE 162
0.0404
TYR 163
0.0472
LYS 164
0.0528
GLN 165
0.0665
SER 166
0.1189
GLN 167
0.1349
HIS 168
0.0992
MET 169
0.0849
THR 170
0.0790
GLU 171
0.0714
VAL 172
0.0465
VAL 173
0.0378
ARG 174
0.0346
ARG 175
0.0318
CYS 176
0.0411
PRO 177
0.0497
HIS 178
0.0491
HIS 179
0.0333
GLU 180
0.0357
ARG 181
0.0499
CYS 182
0.0465
SER 183
0.0494
ASP 184
0.0433
SER 185
0.0395
ASP 186
0.0368
GLY 187
0.0339
LEU 188
0.0220
ALA 189
0.0142
PRO 190
0.0178
PRO 191
0.0290
GLN 192
0.0295
HIS 193
0.0189
LEU 194
0.0184
ILE 195
0.0146
ARG 196
0.0187
VAL 197
0.0252
GLU 198
0.0327
GLY 199
0.0418
ASN 200
0.0226
LEU 201
0.0144
ARG 202
0.0248
VAL 203
0.0211
GLU 204
0.0076
TYR 205
0.0077
LEU 206
0.0166
ASP 207
0.0337
ASP 208
0.0651
ARG 209
0.1245
ASN 210
0.1302
THR 211
0.0614
PHE 212
0.0455
ARG 213
0.0138
HIS 214
0.0244
SER 215
0.0180
VAL 216
0.0124
VAL 217
0.0193
VAL 218
0.0289
PRO 219
0.0436
TYR 220
0.0341
GLU 221
0.0397
PRO 222
0.0236
PRO 223
0.0723
GLU 224
0.0786
VAL 225
0.1189
GLY 226
0.1101
SER 227
0.0765
ASP 228
0.0743
CYS 229
0.0398
THR 230
0.0327
THR 231
0.0337
ILE 232
0.0328
HIS 233
0.0313
TYR 234
0.0300
ASN 235
0.0251
TYR 236
0.0206
MET 237
0.0207
CYS 238
0.0199
ASN 239
0.0199
SER 240
0.0274
SER 241
0.0321
CYS 242
0.0314
MET 243
0.0414
GLY 244
0.0492
GLY 245
0.0404
MET 246
0.0404
ASN 247
0.0440
ARG 248
0.0443
ARG 249
0.0462
PRO 250
0.0400
ILE 251
0.0356
LEU 252
0.0369
THR 253
0.0326
ILE 254
0.0339
ILE 255
0.0329
THR 256
0.0296
LEU 257
0.0263
GLU 258
0.0388
ASP 259
0.0681
SER 260
0.0864
SER 261
0.1265
GLY 262
0.0974
ASN 263
0.0929
LEU 264
0.0596
LEU 265
0.0480
GLY 266
0.0336
ARG 267
0.0203
ASN 268
0.0208
SER 269
0.0292
PHE 270
0.0443
GLU 271
0.0302
VAL 272
0.0244
ARG 273
0.0192
VAL 274
0.0216
CYS 275
0.0310
ALA 276
0.0457
CYS 277
0.0781
CYS 277
0.0780
PRO 278
0.0438
GLY 279
0.0411
ARG 280
0.0821
ASP 281
0.0908
ARG 282
0.0658
ARG 283
0.0731
THR 284
0.1480
GLU 285
0.1888
GLU 286
0.1924
GLU 287
0.2189
ASN 288
0.3200
LEU 289
0.3430
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.