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 = 0.2996
VAL 97
0.0640
PRO 98
0.0436
SER 99
0.0505
GLN 100
0.0526
LYS 101
0.0986
THR 102
0.0516
TYR 103
0.0362
GLN 104
0.0223
GLY 105
0.0494
SER 106
0.0732
SER 106
0.0730
TYR 107
0.0681
GLY 108
0.0431
PHE 109
0.0275
ARG 110
0.0555
LEU 111
0.0801
GLY 112
0.0790
PHE 113
0.0652
LEU 114
0.0244
HIS 115
0.0173
SER 116
0.0198
VAL 122
0.0208
THR 123
0.0236
CYS 124
0.0183
THR 125
0.0136
THR 125
0.0134
TYR 126
0.0192
SER 127
0.0285
PRO 128
0.0207
ALA 129
0.0468
LEU 130
0.0528
ASN 131
0.0343
ASN 131
0.0347
LYS 132
0.0287
MET 133
0.0184
PHE 134
0.0092
CYS 135
0.0112
GLN 136
0.0140
LEU 137
0.0098
ALA 138
0.0304
LYS 139
0.0347
LYS 139
0.0347
THR 140
0.0391
CYS 141
0.0410
CYS 141
0.0410
PRO 142
0.0362
VAL 143
0.0515
GLN 144
0.0415
LEU 145
0.0330
TRP 146
0.0416
VAL 147
0.0636
ASP 148
0.0880
SER 149
0.1077
THR 150
0.1433
PRO 151
0.2084
PRO 152
0.1678
PRO 152
0.1634
PRO 153
0.1047
PRO 153
0.0867
GLY 154
0.0532
GLY 154
0.0407
THR 155
0.0227
ARG 156
0.0452
VAL 157
0.0735
ARG 158
0.0755
ALA 159
0.0474
MET 160
0.0351
ALA 161
0.0228
ILE 162
0.0273
TYR 163
0.0182
LYS 164
0.0100
GLN 165
0.0611
SER 166
0.0849
GLN 167
0.1029
GLN 167
0.1029
HIS 168
0.0622
MET 169
0.0261
THR 170
0.0219
GLU 171
0.0507
VAL 172
0.0639
VAL 173
0.0276
ARG 174
0.0300
ARG 175
0.0249
ARG 175
0.0249
CYS 176
0.0234
PRO 177
0.0499
HIS 178
0.0703
HIS 179
0.0685
GLU 180
0.0793
ARG 181
0.1087
CYS 182
0.1234
CYS 182
0.1238
GLY 187
0.0462
LEU 188
0.0331
ALA 189
0.0470
PRO 190
0.0952
PRO 191
0.0926
GLN 192
0.0684
HIS 193
0.0486
LEU 194
0.0355
ILE 195
0.0421
ARG 196
0.0338
VAL 197
0.0301
GLU 198
0.0601
GLY 199
0.0681
ASN 200
0.0601
LEU 201
0.0776
ARG 202
0.0615
VAL 203
0.0331
GLU 204
0.0322
TYR 205
0.0409
LEU 206
0.0796
ASP 207
0.0549
ASP 208
0.0477
ARG 209
0.0639
ASN 210
0.0873
THR 211
0.0651
PHE 212
0.0413
ARG 213
0.0627
HIS 214
0.0547
SER 215
0.0379
SER 215
0.0395
VAL 216
0.0158
VAL 217
0.0569
VAL 218
0.0518
PRO 219
0.0343
TYR 220
0.0818
GLU 221
0.1647
PRO 222
0.2996
PRO 223
0.2145
GLU 224
0.2093
VAL 225
0.1971
GLY 226
0.2111
SER 227
0.0684
ASP 228
0.1713
CYS 229
0.1002
THR 230
0.0595
THR 231
0.0350
ILE 232
0.0611
HIS 233
0.0481
TYR 234
0.0474
ASN 235
0.0603
TYR 236
0.0382
MET 237
0.0215
CYS 238
0.0213
CYS 238
0.0213
ASN 239
0.0143
SER 240
0.0190
SER 241
0.0182
CYS 242
0.0186
MET 243
0.0167
ASP 244
0.0164
GLY 245
0.0196
MET 246
0.0168
ASN 247
0.0145
ARG 248
0.0152
ARG 249
0.0106
PRO 250
0.0064
ILE 251
0.0130
LEU 252
0.0215
LEU 252
0.0215
THR 253
0.0309
ILE 254
0.0461
ILE 254
0.0461
ILE 255
0.0617
THR 256
0.0698
THR 256
0.0700
LEU 257
0.0430
GLU 258
0.0469
GLU 258
0.0454
ASP 259
0.0674
SER 260
0.0946
SER 261
0.1755
GLY 262
0.1557
ASN 263
0.1380
LEU 264
0.0881
LEU 265
0.0426
GLY 266
0.0138
ARG 267
0.0437
ASN 268
0.0536
SER 269
0.0438
PHE 270
0.0321
GLU 271
0.0242
GLU 271
0.0242
VAL 272
0.0218
ARG 273
0.0113
VAL 274
0.0055
CYS 275
0.0132
ALA 276
0.0144
CYS 277
0.0221
PRO 278
0.0120
GLY 279
0.0118
ARG 280
0.0207
ASP 281
0.0201
ARG 282
0.0128
ARG 283
0.0144
THR 284
0.0338
GLU 285
0.0399
GLU 286
0.0372
GLU 287
0.0409
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.