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 = 0.3054
SER 96
0.1588
VAL 97
0.3054
PRO 98
0.0509
SER 99
0.2981
GLN 100
0.0305
LYS 101
0.0356
THR 102
0.0333
TYR 103
0.0321
GLN 104
0.0260
GLY 105
0.0275
SER 106
0.0255
SER 106
0.0257
TYR 107
0.0227
GLY 108
0.0198
PHE 109
0.0232
ARG 110
0.0243
LEU 111
0.0266
GLY 112
0.0273
PHE 113
0.0254
LEU 114
0.0264
HIS 115
0.0243
SER 116
0.0214
VAL 122
0.0213
THR 123
0.0160
CYS 124
0.0169
THR 125
0.0172
TYR 126
0.0152
SER 127
0.0099
PRO 128
0.0162
ALA 129
0.0310
LEU 130
0.0285
ASN 131
0.0050
LYS 132
0.0245
MET 133
0.0250
PHE 134
0.0147
CYS 135
0.0150
GLN 136
0.0134
LEU 137
0.0110
ALA 138
0.0133
LYS 139
0.0138
LYS 139
0.0138
THR 140
0.0149
CYS 141
0.0178
PRO 142
0.0225
VAL 143
0.0261
GLN 144
0.0318
LEU 145
0.0263
TRP 146
0.0254
VAL 147
0.0244
ASP 148
0.0125
SER 149
0.0191
THR 150
0.0343
PRO 151
0.0379
PRO 152
0.0338
PRO 152
0.0341
PRO 153
0.0296
PRO 153
0.0307
GLY 154
0.0291
GLY 154
0.0290
THR 155
0.0289
ARG 156
0.0256
VAL 157
0.0254
ARG 158
0.0223
ALA 159
0.0185
MET 160
0.0164
ALA 161
0.0217
ILE 162
0.0408
TYR 163
0.0090
LYS 164
0.0163
GLN 165
0.0402
SER 166
0.1685
GLN 167
0.2783
HIS 168
0.1812
MET 169
0.1374
THR 170
0.2050
GLU 171
0.1019
GLU 171
0.1020
VAL 172
0.0450
VAL 173
0.0233
ARG 174
0.0251
ARG 175
0.0248
CYS 176
0.0403
PRO 177
0.0632
HIS 178
0.0548
HIS 179
0.0466
GLU 180
0.0732
ARG 181
0.0931
CYS 182
0.0867
SER 185
0.2085
ASP 186
0.2453
GLY 187
0.2092
LEU 188
0.1684
ALA 189
0.0958
PRO 190
0.0470
PRO 191
0.1190
GLN 192
0.0551
GLN 192
0.0545
HIS 193
0.0196
LEU 194
0.0101
ILE 195
0.0093
ARG 196
0.0187
VAL 197
0.0275
GLU 198
0.0204
GLY 199
0.0381
ASN 200
0.0684
LEU 201
0.1179
ARG 202
0.0675
VAL 203
0.0594
GLU 204
0.0659
TYR 205
0.0995
LEU 206
0.1045
ASP 207
0.0666
ASP 208
0.1176
ARG 209
0.1668
ASN 210
0.2165
THR 211
0.1360
PHE 212
0.0865
ARG 213
0.0476
HIS 214
0.0371
SER 215
0.0324
VAL 216
0.0343
VAL 217
0.0255
VAL 218
0.0324
PRO 219
0.0317
TYR 220
0.0327
GLU 221
0.0395
GLU 221
0.0395
PRO 222
0.0336
PRO 223
0.0246
GLU 224
0.0427
VAL 225
0.0755
GLY 226
0.0350
SER 227
0.0280
ASP 228
0.0380
CYS 229
0.0153
THR 230
0.0063
THR 231
0.0238
ILE 232
0.0246
HIS 233
0.0185
TYR 234
0.0176
ASN 235
0.0128
TYR 236
0.0144
MET 237
0.0152
CYS 238
0.0123
CYS 238
0.0123
ASN 239
0.0095
SER 240
0.0114
SER 241
0.0135
CYS 242
0.0249
MET 243
0.0406
GLY 244
0.0563
GLY 245
0.0397
MET 246
0.0273
ASN 247
0.0321
ARG 248
0.0287
ARG 249
0.0324
PRO 250
0.0244
ILE 251
0.0245
LEU 252
0.0266
THR 253
0.0326
ILE 254
0.0298
ILE 255
0.0287
THR 256
0.0298
LEU 257
0.0263
GLU 258
0.0294
ASP 259
0.0385
SER 260
0.0438
SER 261
0.0841
GLY 262
0.0744
ASN 263
0.0656
LEU 264
0.0393
LEU 265
0.0297
GLY 266
0.0288
ARG 267
0.0310
ASN 268
0.0305
ASN 268
0.0304
SER 269
0.0297
PHE 270
0.0267
GLU 271
0.0271
GLU 271
0.0277
VAL 272
0.0322
ARG 273
0.0269
VAL 274
0.0145
CYS 275
0.0136
ALA 276
0.0127
CYS 277
0.0190
PRO 278
0.0163
GLY 279
0.0225
ARG 280
0.0296
ASP 281
0.0168
ARG 282
0.0069
ARG 283
0.0190
THR 284
0.0397
GLU 285
0.0406
GLU 286
0.0320
GLU 287
0.0508
ASN 288
0.0866
LEU 289
0.0909
ARG 290
0.0902
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.