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 = 0.3153
SER 96
0.0888
VAL 97
0.0899
PRO 98
0.0232
SER 99
0.0543
GLN 100
0.0370
LYS 101
0.0505
THR 102
0.0406
TYR 103
0.0411
GLN 104
0.0285
GLY 105
0.0374
SER 106
0.0383
SER 106
0.0389
TYR 107
0.0289
GLY 108
0.0039
PHE 109
0.0096
ARG 110
0.0129
LEU 111
0.0129
GLY 112
0.0181
PHE 113
0.0066
LEU 114
0.0114
HIS 115
0.0183
SER 116
0.0234
VAL 122
0.0247
THR 123
0.0282
CYS 124
0.0203
THR 125
0.0164
TYR 126
0.0130
SER 127
0.0108
PRO 128
0.0133
ALA 129
0.0136
LEU 130
0.0248
ASN 131
0.0269
LYS 132
0.0246
MET 133
0.0239
PHE 134
0.0214
CYS 135
0.0207
GLN 136
0.0259
LEU 137
0.0241
ALA 138
0.0307
LYS 139
0.0311
LYS 139
0.0311
THR 140
0.0277
CYS 141
0.0182
PRO 142
0.0131
VAL 143
0.0131
GLN 144
0.0161
LEU 145
0.0291
TRP 146
0.0202
VAL 147
0.0412
ASP 148
0.0473
SER 149
0.0575
THR 150
0.1047
PRO 151
0.1520
PRO 152
0.1513
PRO 152
0.1513
PRO 153
0.1471
PRO 153
0.1380
GLY 154
0.1125
GLY 154
0.1118
THR 155
0.0839
ARG 156
0.0415
VAL 157
0.0337
ARG 158
0.0378
ALA 159
0.0461
MET 160
0.0401
ALA 161
0.0280
ILE 162
0.0277
TYR 163
0.0302
LYS 164
0.0305
GLN 165
0.0579
SER 166
0.0767
GLN 167
0.1077
HIS 168
0.0843
MET 169
0.0702
THR 170
0.0976
GLU 171
0.0781
GLU 171
0.0783
VAL 172
0.0544
VAL 173
0.0265
ARG 174
0.0210
ARG 175
0.0129
CYS 176
0.0127
PRO 177
0.0133
HIS 178
0.0050
HIS 179
0.0051
GLU 180
0.0125
ARG 181
0.0136
CYS 182
0.0127
SER 185
0.1032
ASP 186
0.1122
GLY 187
0.0626
LEU 188
0.0591
ALA 189
0.0623
PRO 190
0.0272
PRO 191
0.0192
GLN 192
0.0196
GLN 192
0.0194
HIS 193
0.0294
LEU 194
0.0187
ILE 195
0.0254
ARG 196
0.0381
VAL 197
0.0558
GLU 198
0.0456
GLY 199
0.0629
ASN 200
0.1061
LEU 201
0.1539
ARG 202
0.1121
VAL 203
0.0930
GLU 204
0.0891
TYR 205
0.0968
LEU 206
0.0927
ASP 207
0.0852
ASP 208
0.1109
ARG 209
0.1384
ASN 210
0.1492
THR 211
0.1119
PHE 212
0.0881
ARG 213
0.0651
HIS 214
0.0585
SER 215
0.0554
VAL 216
0.0635
VAL 217
0.0553
VAL 218
0.0654
PRO 219
0.0642
TYR 220
0.0900
GLU 221
0.1202
GLU 221
0.1203
PRO 222
0.0457
PRO 223
0.0550
GLU 224
0.1355
VAL 225
0.2740
GLY 226
0.3153
SER 227
0.1847
ASP 228
0.1255
CYS 229
0.0579
THR 230
0.0936
THR 231
0.0336
ILE 232
0.0278
HIS 233
0.0250
TYR 234
0.0283
ASN 235
0.0268
TYR 236
0.0155
MET 237
0.0176
CYS 238
0.0087
CYS 238
0.0087
ASN 239
0.0139
SER 240
0.0167
SER 241
0.0243
CYS 242
0.0184
MET 243
0.0263
GLY 244
0.0262
GLY 245
0.0200
MET 246
0.0203
ASN 247
0.0276
ARG 248
0.0315
ARG 249
0.0329
PRO 250
0.0260
ILE 251
0.0093
LEU 252
0.0042
THR 253
0.0220
ILE 254
0.0243
ILE 255
0.0283
THR 256
0.0242
LEU 257
0.0300
GLU 258
0.0552
ASP 259
0.0906
SER 260
0.1090
SER 261
0.1313
GLY 262
0.1050
ASN 263
0.1014
LEU 264
0.0686
LEU 265
0.0507
GLY 266
0.0333
ARG 267
0.0302
ASN 268
0.0271
ASN 268
0.0267
SER 269
0.0258
PHE 270
0.0248
GLU 271
0.0232
GLU 271
0.0233
VAL 272
0.0249
ARG 273
0.0224
VAL 274
0.0167
CYS 275
0.0289
ALA 276
0.0342
CYS 277
0.0301
PRO 278
0.0248
GLY 279
0.0147
ARG 280
0.0176
ASP 281
0.0304
ARG 282
0.0220
ARG 283
0.0336
THR 284
0.0522
GLU 285
0.0750
GLU 286
0.0738
GLU 287
0.0998
ASN 288
0.1275
LEU 289
0.1403
ARG 290
0.1670
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.