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 = 0.2670
SER 96
0.0777
VAL 97
0.0902
PRO 98
0.1252
SER 99
0.2670
GLN 100
0.0939
LYS 101
0.0398
THR 102
0.0139
TYR 103
0.0258
GLN 104
0.0245
GLY 105
0.0265
SER 106
0.0586
TYR 107
0.0573
GLY 108
0.0451
PHE 109
0.0328
ARG 110
0.0464
LEU 111
0.0917
GLY 112
0.1913
PHE 113
0.1631
LEU 114
0.1057
VAL 122
0.0160
THR 123
0.0110
CYS 124
0.0123
THR 125
0.0350
TYR 126
0.0633
SER 127
0.0468
PRO 128
0.0845
ALA 129
0.0990
LEU 130
0.0670
ASN 131
0.0630
LYS 132
0.0259
MET 133
0.0175
MET 133
0.0176
PHE 134
0.0361
CYS 135
0.0083
GLN 136
0.0253
LEU 137
0.0304
ALA 138
0.0289
LYS 139
0.0106
THR 140
0.0226
CYS 141
0.0352
CYS 141
0.0286
PRO 142
0.1243
VAL 143
0.0928
GLN 144
0.0519
LEU 145
0.0776
TRP 146
0.1473
VAL 147
0.1186
ASP 148
0.0753
SER 149
0.0647
THR 150
0.0585
PRO 151
0.0857
PRO 152
0.1025
PRO 153
0.0955
GLY 154
0.0726
THR 155
0.0367
ARG 156
0.0490
VAL 157
0.0493
ARG 158
0.0360
ALA 159
0.0493
MET 160
0.0364
ALA 161
0.0529
ILE 162
0.0631
TYR 163
0.0239
LYS 164
0.0249
GLN 165
0.0420
SER 166
0.0279
SER 166
0.0279
GLN 167
0.0676
HIS 168
0.0407
MET 169
0.0387
THR 170
0.0132
GLU 171
0.0350
VAL 172
0.0292
VAL 173
0.0298
ARG 174
0.0440
ARG 175
0.0378
CYS 176
0.0323
PRO 177
0.0328
HIS 178
0.0582
HIS 179
0.0271
GLU 180
0.0463
ARG 181
0.0873
SER 185
0.0229
ASP 186
0.0174
GLY 187
0.0313
LEU 188
0.0463
ALA 189
0.0345
PRO 190
0.0469
PRO 191
0.0524
GLN 192
0.0483
HIS 193
0.0499
LEU 194
0.0563
ILE 195
0.0305
ARG 196
0.0205
VAL 197
0.0505
GLU 198
0.0408
GLY 199
0.1207
ASN 200
0.2300
LEU 201
0.1432
ARG 202
0.0423
VAL 203
0.0138
GLU 204
0.0749
TYR 205
0.0381
LEU 206
0.1061
ASP 207
0.0632
ASP 208
0.0710
ARG 209
0.1911
ASN 210
0.2229
THR 211
0.0889
PHE 212
0.0124
ARG 213
0.0846
HIS 214
0.0501
SER 215
0.0356
VAL 216
0.0352
VAL 217
0.1406
VAL 218
0.1934
PRO 219
0.0655
TYR 220
0.0650
GLU 221
0.1081
PRO 222
0.0485
PRO 223
0.0905
GLU 224
0.1413
VAL 225
0.1259
GLY 226
0.0583
SER 227
0.0631
ASP 228
0.0556
CYS 229
0.0498
THR 230
0.0638
THR 231
0.1690
ILE 232
0.1342
HIS 233
0.0706
TYR 234
0.0289
ASN 235
0.0172
TYR 236
0.0316
MET 237
0.0430
CYS 238
0.0400
CYS 238
0.0400
ASN 239
0.0369
SER 240
0.0325
SER 241
0.0375
CYS 242
0.0327
MET 243
0.0266
GLY 244
0.0133
GLY 245
0.0418
MET 246
0.0546
ASN 247
0.1118
ARG 248
0.0225
ARG 249
0.0280
PRO 250
0.0188
ILE 251
0.0178
LEU 252
0.0217
THR 253
0.0292
ILE 254
0.0285
ILE 254
0.0285
ILE 255
0.0373
THR 256
0.0618
THR 256
0.0623
LEU 257
0.0265
GLU 258
0.0162
ASP 259
0.0444
SER 260
0.0913
SER 261
0.0318
GLY 262
0.0930
ASN 263
0.1881
LEU 264
0.0931
LEU 265
0.0588
GLY 266
0.0239
ARG 267
0.0248
ASN 268
0.0289
SER 269
0.0445
PHE 270
0.0217
GLU 271
0.0125
VAL 272
0.0210
VAL 272
0.0212
ARG 273
0.0335
VAL 274
0.0318
CYS 275
0.0313
ALA 276
0.0328
CYS 277
0.0201
CYS 277
0.0199
PRO 278
0.0242
GLY 279
0.0384
ARG 280
0.0425
ASP 281
0.0431
ARG 282
0.0577
ARG 283
0.0738
THR 284
0.0459
GLU 285
0.0311
GLU 286
0.0280
GLU 287
0.0403
ASN 288
0.0287
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.