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 = 0.2541
SER 96
0.0701
VAL 97
0.0660
PRO 98
0.0756
SER 99
0.1112
GLN 100
0.0426
LYS 101
0.0412
THR 102
0.0361
TYR 103
0.0326
GLN 104
0.0421
GLY 105
0.0502
SER 106
0.0479
SER 106
0.0476
TYR 107
0.0390
GLY 108
0.0561
PHE 109
0.0584
ARG 110
0.0702
LEU 111
0.0724
GLY 112
0.0584
PHE 113
0.1062
LEU 114
0.1075
HIS 115
0.1005
SER 116
0.1033
VAL 122
0.0768
THR 123
0.0751
CYS 124
0.0771
THR 125
0.0510
TYR 126
0.0288
SER 127
0.0414
PRO 128
0.0692
ALA 129
0.1980
LEU 130
0.1254
ASN 131
0.0842
LYS 132
0.0827
MET 133
0.0649
PHE 134
0.0495
CYS 135
0.0647
GLN 136
0.0601
LEU 137
0.0531
ALA 138
0.0440
LYS 139
0.0629
LYS 139
0.0630
THR 140
0.0664
CYS 141
0.1031
PRO 142
0.1191
VAL 143
0.0971
GLN 144
0.1436
LEU 145
0.0596
TRP 146
0.0318
VAL 147
0.0576
ASP 148
0.0437
SER 149
0.0532
THR 150
0.0458
PRO 151
0.0390
PRO 152
0.0677
PRO 152
0.0668
PRO 153
0.0931
PRO 153
0.0826
GLY 154
0.0985
GLY 154
0.0947
THR 155
0.0510
ARG 156
0.0621
VAL 157
0.0567
ARG 158
0.1188
ALA 159
0.0414
MET 160
0.0771
ALA 161
0.0795
ILE 162
0.0512
TYR 163
0.0345
LYS 164
0.0331
GLN 165
0.0380
SER 166
0.0230
GLN 167
0.0301
HIS 168
0.0154
MET 169
0.0268
THR 170
0.0311
GLU 171
0.0391
GLU 171
0.0391
VAL 172
0.0427
VAL 173
0.0388
ARG 174
0.0518
ARG 175
0.0533
CYS 176
0.0631
PRO 177
0.0925
HIS 178
0.0817
HIS 179
0.0486
GLU 180
0.0556
ARG 181
0.0631
CYS 182
0.0869
SER 185
0.0604
ASP 186
0.0906
GLY 187
0.1211
LEU 188
0.0480
ALA 189
0.0305
PRO 190
0.0352
PRO 191
0.0428
GLN 192
0.0450
GLN 192
0.0450
HIS 193
0.0332
LEU 194
0.0458
ILE 195
0.0333
ARG 196
0.0337
VAL 197
0.0466
GLU 198
0.0256
GLY 199
0.0318
ASN 200
0.0448
LEU 201
0.0658
ARG 202
0.0511
VAL 203
0.0368
GLU 204
0.0144
TYR 205
0.0089
LEU 206
0.0376
ASP 207
0.0344
ASP 208
0.0519
ARG 209
0.0557
ASN 210
0.0598
THR 211
0.0516
PHE 212
0.0506
ARG 213
0.0537
HIS 214
0.0394
SER 215
0.0404
VAL 216
0.0143
VAL 217
0.0398
VAL 218
0.0669
PRO 219
0.0946
TYR 220
0.0866
GLU 221
0.0636
GLU 221
0.0635
PRO 222
0.0249
PRO 223
0.0242
GLU 224
0.0906
VAL 225
0.0657
GLY 226
0.0556
SER 227
0.1776
ASP 228
0.0877
CYS 229
0.0461
THR 230
0.0764
THR 231
0.1288
ILE 232
0.0709
HIS 233
0.0675
TYR 234
0.0524
ASN 235
0.0526
TYR 236
0.0721
MET 237
0.0366
CYS 238
0.0327
CYS 238
0.0339
ASN 239
0.0432
SER 240
0.0587
SER 241
0.0614
CYS 242
0.0493
MET 243
0.0728
GLY 244
0.1074
GLY 245
0.0801
MET 246
0.0609
ASN 247
0.0895
ARG 248
0.0982
ARG 249
0.0728
PRO 250
0.0558
ILE 251
0.0516
LEU 252
0.0507
THR 253
0.0586
ILE 254
0.0811
ILE 255
0.0303
THR 256
0.1280
LEU 257
0.0571
GLU 258
0.0419
ASP 259
0.0388
SER 260
0.1094
SER 261
0.0616
GLY 262
0.1268
ASN 263
0.2541
LEU 264
0.1257
LEU 265
0.0262
GLY 266
0.0500
ARG 267
0.0627
ASN 268
0.0476
ASN 268
0.0485
SER 269
0.0576
PHE 270
0.0800
GLU 271
0.1108
GLU 271
0.1115
VAL 272
0.1144
ARG 273
0.0685
VAL 274
0.0533
CYS 275
0.0461
ALA 276
0.0330
CYS 277
0.0326
PRO 278
0.0297
GLY 279
0.0284
ARG 280
0.0409
ASP 281
0.0274
ARG 282
0.0374
ARG 283
0.0426
THR 284
0.0355
GLU 285
0.0423
GLU 286
0.0813
GLU 287
0.0930
ASN 288
0.1252
LEU 289
0.0276
ARG 290
0.1031
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.