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 = 0.3997
SER 96
0.1290
VAL 97
0.0642
PRO 98
0.0938
SER 99
0.1929
GLN 100
0.0489
LYS 101
0.0943
THR 102
0.0673
TYR 103
0.0443
GLN 104
0.0184
GLY 105
0.0264
SER 106
0.0456
TYR 107
0.0182
GLY 108
0.0187
PHE 109
0.0119
ARG 110
0.0616
LEU 111
0.0738
GLY 112
0.1465
PHE 113
0.0418
LEU 114
0.1143
VAL 122
0.0143
THR 123
0.0245
CYS 124
0.0306
THR 125
0.0529
TYR 126
0.0421
SER 127
0.0431
PRO 128
0.0397
ALA 129
0.0477
LEU 130
0.0316
ASN 131
0.0584
LYS 132
0.0372
MET 133
0.0330
MET 133
0.0329
PHE 134
0.0427
CYS 135
0.0278
GLN 136
0.0255
LEU 137
0.0243
ALA 138
0.0314
LYS 139
0.0489
THR 140
0.0562
CYS 141
0.0755
CYS 141
0.0754
PRO 142
0.0447
VAL 143
0.0082
GLN 144
0.0021
LEU 145
0.0150
TRP 146
0.0743
VAL 147
0.0236
ASP 148
0.0711
SER 149
0.0585
THR 150
0.0568
PRO 151
0.0547
PRO 152
0.0758
PRO 153
0.0434
GLY 154
0.0253
THR 155
0.0422
ARG 156
0.0360
VAL 157
0.0389
ARG 158
0.0330
ALA 159
0.0355
MET 160
0.0388
ALA 161
0.0495
ILE 162
0.0335
TYR 163
0.0490
LYS 164
0.0328
GLN 165
0.2119
SER 166
0.0436
SER 166
0.0590
GLN 167
0.1062
HIS 168
0.0385
MET 169
0.0448
THR 170
0.0346
GLU 171
0.0400
VAL 172
0.0835
VAL 173
0.0211
ARG 174
0.0424
ARG 175
0.0611
CYS 176
0.0784
PRO 177
0.1607
HIS 178
0.1076
HIS 179
0.1521
GLU 180
0.3997
ARG 181
0.1000
SER 185
0.0477
ASP 186
0.2034
GLY 187
0.1193
LEU 188
0.0946
ALA 189
0.0526
PRO 190
0.0665
PRO 191
0.0459
GLN 192
0.0822
HIS 193
0.0391
LEU 194
0.0510
ILE 195
0.0714
ARG 196
0.0329
VAL 197
0.0241
GLU 198
0.0552
GLY 199
0.0325
ASN 200
0.0784
LEU 201
0.0348
ARG 202
0.0453
VAL 203
0.0225
GLU 204
0.0485
TYR 205
0.0480
LEU 206
0.0674
ASP 207
0.0610
ASP 208
0.0550
ARG 209
0.0900
ASN 210
0.0597
THR 211
0.0626
PHE 212
0.0882
ARG 213
0.0782
HIS 214
0.0272
SER 215
0.0388
VAL 216
0.0427
VAL 217
0.0904
VAL 218
0.0959
PRO 219
0.0203
TYR 220
0.0225
GLU 221
0.0649
PRO 222
0.0710
PRO 223
0.0458
GLU 224
0.0084
VAL 225
0.0216
GLY 226
0.0275
SER 227
0.0172
ASP 228
0.0722
CYS 229
0.0431
THR 230
0.0092
THR 231
0.0367
ILE 232
0.1016
HIS 233
0.1894
TYR 234
0.0735
ASN 235
0.0760
TYR 236
0.0200
MET 237
0.0816
CYS 238
0.0710
CYS 238
0.0709
ASN 239
0.0681
SER 240
0.0412
SER 241
0.0484
CYS 242
0.0763
MET 243
0.0719
GLY 244
0.0682
ALA 245
0.1076
MET 246
0.0963
ASN 247
0.0817
ARG 248
0.1012
ARG 249
0.0534
PRO 250
0.0445
ILE 251
0.0461
LEU 252
0.0575
THR 253
0.0324
ILE 254
0.0828
ILE 254
0.0829
ILE 255
0.0504
THR 256
0.0374
THR 256
0.0378
LEU 257
0.0428
GLU 258
0.0502
ASP 259
0.0252
SER 260
0.0126
SER 261
0.0513
GLY 262
0.0427
ASN 263
0.0580
LEU 264
0.0963
LEU 265
0.0540
GLY 266
0.0359
ARG 267
0.0334
ASN 268
0.0529
SER 269
0.1065
PHE 270
0.0118
GLU 271
0.0217
VAL 272
0.0705
VAL 272
0.0699
ARG 273
0.0296
VAL 274
0.0385
CYS 275
0.0570
ALA 276
0.0701
CYS 277
0.0419
CYS 277
0.0406
PRO 278
0.0336
GLY 279
0.0223
ARG 280
0.0319
ASP 281
0.0658
ARG 282
0.0877
ARG 283
0.0922
THR 284
0.0431
GLU 285
0.0223
GLU 286
0.0539
GLU 287
0.0235
ASN 288
0.0328
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.