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 = 0.3414
SER 96
0.0559
VAL 97
0.0852
PRO 98
0.0765
SER 99
0.0165
GLN 100
0.0134
LYS 101
0.0359
THR 102
0.0262
TYR 103
0.0233
GLN 104
0.0234
GLY 105
0.0246
SER 106
0.0241
TYR 107
0.0234
GLY 108
0.0246
PHE 109
0.0222
ARG 110
0.0222
LEU 111
0.0232
GLY 112
0.0336
PHE 113
0.0227
LEU 114
0.0283
HIS 115
0.0246
SER 116
0.0219
VAL 122
0.0142
THR 123
0.0087
CYS 124
0.0092
THR 125
0.0117
TYR 126
0.0121
SER 127
0.0140
PRO 128
0.0158
ALA 129
0.0170
LEU 130
0.0122
ASN 131
0.0114
LYS 132
0.0077
MET 133
0.0106
PHE 134
0.0111
CYS 135
0.0092
GLN 136
0.0158
LEU 137
0.0223
ALA 138
0.0255
LYS 139
0.0167
THR 140
0.0259
CYS 141
0.0218
PRO 142
0.0299
VAL 143
0.0315
GLN 144
0.0393
LEU 145
0.0255
TRP 146
0.0304
VAL 147
0.0252
ASP 148
0.0275
SER 149
0.0254
THR 150
0.0219
PRO 151
0.0204
PRO 152
0.0197
PRO 153
0.0166
GLY 154
0.0140
THR 155
0.0159
ARG 156
0.0147
VAL 157
0.0166
ARG 158
0.0156
ALA 159
0.0198
MET 160
0.0191
ALA 161
0.0153
ILE 162
0.0125
TYR 163
0.0281
LYS 164
0.0234
GLN 165
0.0766
SER 166
0.2452
GLN 167
0.3414
HIS 168
0.1424
MET 169
0.0903
THR 170
0.0736
GLU 171
0.0544
VAL 172
0.0212
VAL 173
0.0270
ARG 174
0.0370
ARG 175
0.0233
CYS 176
0.0506
PRO 177
0.1450
HIS 178
0.1473
HIS 179
0.1011
GLU 180
0.1084
ARG 181
0.2243
CYS 182
0.2799
CYS 182
0.2764
SER 183
0.1952
ASP 184
0.1883
SER 185
0.1347
ASP 186
0.2480
GLY 187
0.2878
LEU 188
0.1543
ALA 189
0.0740
PRO 190
0.0611
PRO 191
0.0399
GLN 192
0.0445
HIS 193
0.0245
LEU 194
0.0162
ILE 195
0.0281
ARG 196
0.0460
VAL 197
0.0492
GLU 198
0.0505
GLY 199
0.0448
ASN 200
0.0697
LEU 201
0.0781
ARG 202
0.0445
VAL 203
0.0386
GLU 204
0.0508
TYR 205
0.0378
LEU 206
0.0298
ASP 207
0.0404
ASP 208
0.0124
ARG 209
0.0380
ASN 210
0.2647
THR 211
0.0225
PHE 212
0.0488
ARG 213
0.0259
HIS 214
0.0315
SER 215
0.0236
VAL 216
0.0264
VAL 217
0.0174
VAL 218
0.0170
PRO 219
0.0156
TYR 220
0.0136
GLU 221
0.0104
PRO 222
0.0182
PRO 223
0.0265
GLU 224
0.0473
VAL 225
0.0813
GLY 226
0.0954
SER 227
0.0623
ASP 228
0.0546
CYS 229
0.0296
THR 230
0.0181
THR 231
0.0222
ILE 232
0.0337
HIS 233
0.0392
TYR 234
0.0333
ASN 235
0.0164
TYR 236
0.0216
MET 237
0.0325
CYS 238
0.0431
CYS 238
0.0433
ASN 239
0.0374
SER 240
0.0285
SER 241
0.0335
CYS 242
0.0211
MET 243
0.0277
GLY 244
0.0761
GLY 245
0.0379
MET 246
0.0280
ASN 247
0.0307
ARG 248
0.0487
ARG 249
0.0644
PRO 250
0.0284
ILE 251
0.0084
LEU 252
0.0214
THR 253
0.0227
ILE 254
0.0164
ILE 255
0.0177
THR 256
0.0174
THR 256
0.0174
LEU 257
0.0176
GLU 258
0.0155
ASP 259
0.0172
SER 260
0.0183
SER 261
0.0292
GLY 262
0.0191
ASN 263
0.0222
LEU 264
0.0220
LEU 265
0.0207
GLY 266
0.0226
ARG 267
0.0186
ASN 268
0.0202
SER 269
0.0194
PHE 270
0.0167
GLU 271
0.0104
VAL 272
0.0194
ARG 273
0.0340
VAL 274
0.0278
CYS 275
0.0254
ALA 276
0.0211
CYS 277
0.0116
CYS 277
0.0117
PRO 278
0.0113
GLY 279
0.0153
ARG 280
0.0268
ASP 281
0.0274
ARG 282
0.0209
ARG 283
0.0164
THR 284
0.0231
GLU 285
0.0175
GLU 286
0.0069
GLU 287
0.0261
ASN 288
0.0516
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 25th, 2023.