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 = 0.4391
SER 96
0.2367
VAL 97
0.0858
PRO 98
0.1042
SER 99
0.2290
GLN 100
0.0905
LYS 101
0.0929
THR 102
0.0834
TYR 103
0.0753
GLN 104
0.0602
GLY 105
0.0601
SER 106
0.0518
TYR 107
0.0313
GLY 108
0.0524
PHE 109
0.0394
ARG 110
0.0446
LEU 111
0.0436
GLY 112
0.0436
PHE 113
0.0262
LEU 114
0.0295
HIS 115
0.0301
SER 116
0.0282
GLY 117
0.0295
THR 118
0.0273
ALA 119
0.0337
LYS 120
0.0331
SER 121
0.0326
VAL 122
0.0266
THR 123
0.0206
CYS 124
0.0156
THR 125
0.0161
TYR 126
0.0100
SER 127
0.0125
PRO 128
0.0162
ALA 129
0.0132
LEU 130
0.0066
ASN 131
0.0111
LYS 132
0.0055
MET 133
0.0063
PHE 134
0.0075
CYS 135
0.0103
GLN 136
0.0155
LEU 137
0.0157
ALA 138
0.0131
LYS 139
0.0119
THR 140
0.0101
CYS 141
0.0107
PRO 142
0.0189
VAL 143
0.0270
GLN 144
0.0398
LEU 145
0.0400
TRP 146
0.0421
VAL 147
0.0438
ASP 148
0.0586
SER 149
0.0423
THR 150
0.0387
PRO 151
0.0378
PRO 152
0.0692
PRO 153
0.1071
GLY 154
0.1007
THR 155
0.0758
ARG 156
0.0628
VAL 157
0.0442
ARG 158
0.0355
ALA 159
0.0266
MET 160
0.0279
ALA 161
0.0237
ILE 162
0.0262
TYR 163
0.0253
LYS 164
0.0237
GLN 165
0.0300
SER 166
0.0287
SER 166
0.0287
GLN 167
0.0295
HIS 168
0.0255
MET 169
0.0233
THR 170
0.0142
GLU 171
0.0178
VAL 172
0.0272
VAL 173
0.0250
ARG 174
0.0207
ARG 175
0.0211
CYS 176
0.0287
PRO 177
0.0334
HIS 178
0.0326
TYR 179
0.0229
GLU 180
0.0156
ARG 181
0.0187
CYS 182
0.0240
CYS 182
0.0237
SER 183
0.0201
ASP 184
0.0237
SER 185
0.0207
ASP 186
0.0388
GLY 187
0.0406
LEU 188
0.0485
ALA 189
0.0302
PRO 190
0.0229
PRO 191
0.0112
GLN 192
0.0140
HIS 193
0.0124
LEU 194
0.0186
ILE 195
0.0219
ARG 196
0.0201
VAL 197
0.0132
GLU 198
0.0053
GLY 199
0.0154
ASN 200
0.0582
LEU 201
0.0692
ARG 202
0.0533
VAL 203
0.0481
GLU 204
0.0311
GLU 204
0.0307
TYR 205
0.0436
LEU 206
0.0482
ASP 207
0.1462
ASP 208
0.2332
ARG 209
0.3934
ASN 210
0.4391
THR 211
0.2973
PHE 212
0.2097
ARG 213
0.0507
HIS 214
0.0173
SER 215
0.0152
VAL 216
0.0247
VAL 217
0.0303
VAL 218
0.0436
PRO 219
0.0738
TYR 220
0.0796
GLU 221
0.0577
PRO 222
0.0272
PRO 223
0.0300
GLU 224
0.0530
VAL 225
0.0890
GLY 226
0.1024
SER 227
0.0719
ASP 228
0.0564
CYS 229
0.0417
THR 230
0.0400
THR 230
0.0400
THR 231
0.0354
ILE 232
0.0242
HIS 233
0.0136
TYR 234
0.0112
ASN 235
0.0099
TYR 236
0.0119
MET 237
0.0163
CYS 238
0.0203
ASN 239
0.0196
SER 240
0.0187
SER 241
0.0258
CYS 242
0.0284
MET 243
0.0352
GLY 244
0.0368
GLY 245
0.0297
MET 246
0.0257
ASN 247
0.0303
ARG 248
0.0257
ARG 249
0.0242
PRO 250
0.0176
ILE 251
0.0172
LEU 252
0.0163
THR 253
0.0125
ILE 254
0.0199
ILE 255
0.0153
THR 256
0.0285
LEU 257
0.0306
GLU 258
0.0580
ASP 259
0.0780
SER 260
0.1045
SER 261
0.1261
GLY 262
0.1067
ASN 263
0.1005
LEU 264
0.0771
LEU 265
0.0511
GLY 266
0.0424
ARG 267
0.0429
ASN 268
0.0443
SER 269
0.0450
PHE 270
0.0139
GLU 271
0.0085
VAL 272
0.0051
ARG 273
0.0082
VAL 274
0.0114
CYS 275
0.0174
ALA 276
0.0237
CYS 277
0.0243
CYS 277
0.0243
PRO 278
0.0176
GLY 279
0.0233
ARG 280
0.0256
ASP 281
0.0190
ARG 282
0.0146
ARG 283
0.0213
THR 284
0.0209
GLU 285
0.0127
GLU 286
0.0124
GLU 287
0.0186
ASN 288
0.0158
LEU 289
0.0075
ARG 290
0.0129
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.