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 = 0.2955
VAL 97
0.1520
PRO 98
0.1363
SER 99
0.0358
GLN 100
0.0303
LYS 101
0.0630
THR 102
0.0282
TYR 103
0.0278
GLN 104
0.0360
GLY 105
0.0611
SER 106
0.0818
SER 106
0.0817
TYR 107
0.0708
GLY 108
0.0611
PHE 109
0.0356
ARG 110
0.0334
LEU 111
0.0440
GLY 112
0.0269
PHE 113
0.0295
LEU 114
0.0241
HIS 115
0.0173
SER 116
0.0139
VAL 122
0.0315
THR 123
0.0161
CYS 124
0.0169
THR 125
0.0302
THR 125
0.0303
TYR 126
0.0385
SER 127
0.0625
PRO 128
0.0625
ALA 129
0.0986
LEU 130
0.0762
ASN 131
0.0561
ASN 131
0.0562
LYS 132
0.0431
MET 133
0.0386
PHE 134
0.0329
CYS 135
0.0180
GLN 136
0.0102
LEU 137
0.0064
ALA 138
0.0158
LYS 139
0.0138
LYS 139
0.0138
THR 140
0.0235
CYS 141
0.0179
CYS 141
0.0179
PRO 142
0.0258
VAL 143
0.0311
GLN 144
0.0322
LEU 145
0.0248
TRP 146
0.0443
VAL 147
0.0588
ASP 148
0.0798
SER 149
0.0917
THR 150
0.0882
PRO 151
0.0838
PRO 152
0.1083
PRO 152
0.1005
PRO 153
0.1011
PRO 153
0.0845
GLY 154
0.0827
GLY 154
0.0781
THR 155
0.0661
ARG 156
0.0357
VAL 157
0.0095
ARG 158
0.0468
ALA 159
0.0428
MET 160
0.0476
ALA 161
0.0321
ILE 162
0.0417
TYR 163
0.0471
LYS 164
0.0408
GLN 165
0.0848
SER 166
0.2356
GLN 167
0.2954
GLN 167
0.2955
ARG 168
0.1429
MET 169
0.1436
THR 170
0.1291
GLU 171
0.0810
VAL 172
0.0405
VAL 173
0.0273
ARG 174
0.0262
ARG 175
0.0145
ARG 175
0.0145
CYS 176
0.0305
PRO 177
0.0621
HIS 178
0.0637
HIS 179
0.0315
GLU 180
0.0283
ARG 181
0.1006
CYS 182
0.1297
CYS 182
0.1304
GLY 187
0.0564
LEU 188
0.0549
ALA 189
0.0464
PRO 190
0.0361
PRO 191
0.0182
GLN 192
0.0171
HIS 193
0.0252
LEU 194
0.0198
ILE 195
0.0290
ARG 196
0.0378
VAL 197
0.0425
GLU 198
0.0559
GLY 199
0.0824
ASN 200
0.0738
LEU 201
0.0937
ARG 202
0.0584
VAL 203
0.0554
GLU 204
0.0585
TYR 205
0.0527
LEU 206
0.0597
ASP 207
0.0615
ASP 208
0.0770
ARG 209
0.0919
ASN 210
0.1154
THR 211
0.0785
PHE 212
0.0555
ARG 213
0.0505
HIS 214
0.0408
SER 215
0.0430
SER 215
0.0435
VAL 216
0.0451
VAL 217
0.0465
VAL 218
0.0245
PRO 219
0.0130
TYR 220
0.0318
GLU 221
0.0517
PRO 222
0.0598
PRO 223
0.0533
GLU 224
0.0613
VAL 225
0.0392
GLY 226
0.2354
SER 227
0.0610
ASP 228
0.0624
CYS 229
0.0501
THR 230
0.0413
THR 231
0.0355
ILE 232
0.0311
HIS 233
0.0317
TYR 234
0.0239
ASN 235
0.0182
TYR 236
0.0144
MET 237
0.0145
CYS 238
0.0088
CYS 238
0.0089
ASN 239
0.0044
SER 240
0.0062
SER 241
0.0223
CYS 242
0.0294
MET 243
0.0508
GLY 244
0.0630
GLY 245
0.0352
MET 246
0.0308
ASN 247
0.0344
ARG 248
0.0258
SER 249
0.0397
PRO 250
0.0171
ILE 251
0.0160
LEU 252
0.0351
LEU 252
0.0351
THR 253
0.0458
ILE 254
0.0429
ILE 254
0.0429
ILE 255
0.0306
THR 256
0.0316
THR 256
0.0303
LEU 257
0.0232
GLU 258
0.0592
GLU 258
0.0594
ASP 259
0.0924
SER 260
0.1017
SER 261
0.1636
GLY 262
0.1162
ASN 263
0.1250
LEU 264
0.0853
LEU 265
0.0665
GLY 266
0.0388
ARG 267
0.0191
ASN 268
0.0228
SER 269
0.0407
PHE 270
0.0399
GLU 271
0.0307
GLU 271
0.0307
VAL 272
0.0273
ARG 273
0.0238
VAL 274
0.0121
CYS 275
0.0222
ALA 276
0.0379
CYS 277
0.0527
PRO 278
0.0397
GLY 279
0.0504
ARG 280
0.0739
ASP 281
0.0734
ARG 282
0.0642
ARG 283
0.0854
THR 284
0.1049
GLU 285
0.0933
GLU 286
0.1023
GLU 287
0.1420
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.