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 = 0.6049
SER 96
0.1063
VAL 97
0.0780
PRO 98
0.0861
SER 99
0.0925
GLN 100
0.0500
LYS 101
0.0625
THR 102
0.0215
TYR 103
0.0431
GLN 104
0.0620
GLY 105
0.0803
SER 106
0.1042
TYR 107
0.0868
GLY 108
0.0829
PHE 109
0.0542
ARG 110
0.0431
LEU 111
0.0336
GLY 112
0.0306
PHE 113
0.0350
LEU 114
0.0353
HIS 115
0.0208
SER 116
0.0140
VAL 122
0.0048
THR 123
0.0060
CYS 124
0.0089
THR 125
0.0096
TYR 126
0.0132
SER 127
0.0253
PRO 128
0.0249
ALA 129
0.0397
LEU 130
0.0340
ASN 131
0.0302
LYS 132
0.0239
MET 133
0.0178
PHE 134
0.0118
CYS 135
0.0066
GLN 136
0.0029
LEU 137
0.0033
ALA 138
0.0101
LYS 139
0.0122
THR 140
0.0212
CYS 141
0.0152
PRO 142
0.0209
VAL 143
0.0172
GLN 144
0.0231
LEU 145
0.0181
TRP 146
0.0495
VAL 147
0.0680
ASP 148
0.0932
SER 149
0.0944
THR 150
0.0754
PRO 151
0.0767
PRO 152
0.0874
PRO 153
0.0749
GLY 154
0.0741
THR 155
0.0569
ARG 156
0.0356
VAL 157
0.0215
ARG 158
0.0547
ALA 159
0.0313
MET 160
0.0200
ALA 161
0.0132
ILE 162
0.0127
TYR 163
0.0168
LYS 164
0.0193
GLN 165
0.0402
SER 166
0.1028
GLN 167
0.1190
HIS 168
0.0536
MET 169
0.0417
THR 170
0.0137
GLU 171
0.0313
VAL 172
0.0401
VAL 173
0.0261
ARG 174
0.0211
ARG 175
0.0156
CYS 176
0.0202
PRO 177
0.0333
HIS 178
0.0311
HIS 179
0.0185
GLU 180
0.0190
ARG 181
0.0298
CYS 182
0.0296
CYS 182
0.0290
SER 183
0.0138
ASP 184
0.0184
SER 185
0.0189
ASP 186
0.0322
GLY 187
0.0361
LEU 188
0.0345
ALA 189
0.0272
PRO 190
0.0200
PRO 191
0.0129
GLN 192
0.0221
HIS 193
0.0119
LEU 194
0.0103
ILE 195
0.0158
ARG 196
0.0232
VAL 197
0.0288
GLU 198
0.0283
GLY 199
0.0397
ASN 200
0.0399
LEU 201
0.0449
ARG 202
0.0435
VAL 203
0.0379
GLU 204
0.0368
TYR 205
0.0287
LEU 206
0.0398
ASP 207
0.0559
ASP 208
0.1938
ARG 209
0.4010
ASN 210
0.6049
THR 211
0.1514
PHE 212
0.1939
ARG 213
0.0673
HIS 214
0.0245
SER 215
0.0367
VAL 216
0.0280
VAL 217
0.0427
VAL 218
0.0386
PRO 219
0.0299
TYR 220
0.0128
GLU 221
0.0094
PRO 222
0.0252
PRO 223
0.0280
GLU 224
0.0177
VAL 225
0.0305
GLY 226
0.1163
SER 227
0.0389
ASP 228
0.0492
CYS 229
0.0417
THR 230
0.0231
THR 231
0.0223
ILE 232
0.0201
HIS 233
0.0195
TYR 234
0.0186
ASN 235
0.0143
TYR 236
0.0078
MET 237
0.0061
CYS 238
0.0081
CYS 238
0.0081
ASN 239
0.0093
SER 240
0.0094
SER 241
0.0165
CYS 242
0.0164
MET 243
0.0240
GLY 244
0.0278
GLY 245
0.0211
MET 246
0.0124
ASN 247
0.0117
ARG 248
0.0141
ARG 249
0.0190
PRO 250
0.0140
ILE 251
0.0099
LEU 252
0.0137
THR 253
0.0160
ILE 254
0.0174
ILE 255
0.0120
THR 256
0.0195
THR 256
0.0199
LEU 257
0.0313
GLU 258
0.0552
ASP 259
0.0885
SER 260
0.1067
SER 261
0.1653
GLY 262
0.1095
ASN 263
0.1125
LEU 264
0.0775
LEU 265
0.0719
GLY 266
0.0498
ARG 267
0.0213
ASN 268
0.0081
SER 269
0.0186
PHE 270
0.0143
GLU 271
0.0147
VAL 272
0.0109
ARG 273
0.0106
VAL 274
0.0081
CYS 275
0.0091
ALA 276
0.0092
CYS 277
0.0123
CYS 277
0.0124
PRO 278
0.0093
GLY 279
0.0102
ARG 280
0.0211
ASP 281
0.0200
ARG 282
0.0197
ARG 283
0.0270
THR 284
0.0382
GLU 285
0.0352
GLU 286
0.0381
GLU 287
0.0547
ASN 288
0.0794
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.