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 = 0.4349
SER 96
0.0368
VAL 97
0.0744
PRO 98
0.0736
SER 99
0.0733
GLN 100
0.0631
LYS 101
0.0933
THR 102
0.0327
TYR 103
0.0104
GLN 104
0.0147
GLY 105
0.0117
SER 106
0.2415
TYR 107
0.1297
GLY 108
0.0718
PHE 109
0.0090
ARG 110
0.0144
LEU 111
0.0125
GLY 112
0.0221
PHE 113
0.0173
LEU 114
0.0050
VAL 122
0.0325
THR 123
0.0243
CYS 124
0.0159
THR 125
0.0228
TYR 126
0.0386
SER 127
0.0614
PRO 128
0.0971
ALA 129
0.0706
LEU 130
0.0711
ASN 131
0.0905
LYS 132
0.0622
MET 133
0.0463
MET 133
0.0463
PHE 134
0.0161
CYS 135
0.0063
GLN 136
0.0129
LEU 137
0.0138
ALA 138
0.0120
LYS 139
0.0123
THR 140
0.0108
CYS 141
0.0135
CYS 141
0.0127
PRO 142
0.0140
VAL 143
0.0099
GLN 144
0.0212
LEU 145
0.0248
TRP 146
0.0168
VAL 147
0.0305
ASP 148
0.0530
SER 149
0.0363
THR 150
0.0841
PRO 151
0.1985
PRO 152
0.1139
PRO 153
0.1072
GLY 154
0.0929
THR 155
0.0612
ARG 156
0.0218
VAL 157
0.0302
ARG 158
0.0448
ALA 159
0.0443
MET 160
0.0337
ALA 161
0.0125
ILE 162
0.0164
TYR 163
0.0236
LYS 164
0.0593
GLN 165
0.0269
SER 166
0.0523
SER 166
0.0522
GLN 167
0.0676
HIS 168
0.0534
MET 169
0.0348
THR 170
0.0512
GLU 171
0.0500
VAL 172
0.0236
VAL 173
0.0248
ARG 174
0.0176
ARG 175
0.0197
CYS 176
0.0148
PRO 177
0.0915
HIS 178
0.1047
HIS 179
0.0449
GLU 180
0.0511
ARG 181
0.1120
SER 185
0.0762
ASP 186
0.0724
GLY 187
0.0376
LEU 188
0.0510
ALA 189
0.0450
PRO 190
0.0611
PRO 191
0.0455
GLN 192
0.0434
HIS 193
0.0353
LEU 194
0.0310
ILE 195
0.0314
ARG 196
0.0221
VAL 197
0.0091
GLU 198
0.0110
GLY 199
0.0122
ASN 200
0.1335
LEU 201
0.2596
ARG 202
0.0526
VAL 203
0.0459
GLU 204
0.0572
TYR 205
0.0512
LEU 206
0.0391
ASP 207
0.0605
ASP 208
0.0393
ARG 209
0.0971
ASN 210
0.0537
THR 211
0.0987
PHE 212
0.0860
ARG 213
0.0936
HIS 214
0.0389
SER 215
0.0574
VAL 216
0.0404
VAL 217
0.0742
VAL 218
0.0772
PRO 219
0.0523
TYR 220
0.0487
GLU 221
0.1019
PRO 222
0.0497
PRO 223
0.0430
GLU 224
0.0321
VAL 225
0.0483
GLY 226
0.0446
SER 227
0.0171
ASP 228
0.0423
CYS 229
0.0448
THR 230
0.0530
THR 231
0.0320
ILE 232
0.0193
HIS 233
0.0032
TYR 234
0.0084
ASN 235
0.0112
TYR 236
0.0168
MET 237
0.0073
CYS 238
0.0257
CYS 238
0.0256
ASN 239
0.0249
SER 240
0.0523
SER 241
0.0866
CYS 242
0.1020
MET 243
0.1408
GLY 244
0.1586
GLY 245
0.1959
MET 246
0.4349
ASN 247
0.1206
ARG 248
0.0844
ARG 249
0.1238
PRO 250
0.1192
ILE 251
0.0504
LEU 252
0.0325
THR 253
0.0261
ILE 254
0.0252
ILE 254
0.0252
ILE 255
0.0323
THR 256
0.0245
THR 256
0.0243
LEU 257
0.0198
GLU 258
0.0393
ASP 259
0.0132
SER 260
0.0785
SER 261
0.1158
GLY 262
0.1479
ASN 263
0.1357
LEU 264
0.1038
LEU 265
0.0797
GLY 266
0.0083
ARG 267
0.0396
ASN 268
0.0302
SER 269
0.0477
PHE 270
0.0623
GLU 271
0.0542
VAL 272
0.0476
VAL 272
0.0472
ARG 273
0.0377
VAL 274
0.0219
CYS 275
0.0283
ALA 276
0.0395
CYS 277
0.0212
CYS 277
0.0213
PRO 278
0.0163
GLY 279
0.0183
ARG 280
0.0146
ASP 281
0.0190
ARG 282
0.0256
ARG 283
0.0160
THR 284
0.0187
GLU 285
0.0322
GLU 286
0.0218
GLU 287
0.0192
ASN 288
0.0414
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.