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 = 0.5316
VAL 97
0.0111
PRO 98
0.0133
SER 99
0.0159
GLN 100
0.0184
LYS 101
0.0278
THR 102
0.0328
TYR 103
0.0325
GLN 104
0.0381
GLY 105
0.0345
SER 106
0.0357
TYR 107
0.0347
GLY 108
0.0371
PHE 109
0.0456
ARG 110
0.0464
LEU 111
0.0339
GLY 112
0.0208
PHE 113
0.0180
LEU 114
0.0273
HIS 115
0.0282
SER 116
0.0296
SER 121
0.0185
VAL 122
0.0324
THR 123
0.0272
CYS 124
0.0227
THR 125
0.0237
TYR 126
0.0183
SER 127
0.0189
PRO 128
0.0204
ALA 129
0.0215
LEU 130
0.0254
ASN 131
0.0163
LYS 132
0.0110
MET 133
0.0141
PHE 134
0.0187
CYS 135
0.0193
GLN 136
0.0227
LEU 137
0.0203
ALA 138
0.0184
LYS 139
0.0202
THR 140
0.0192
CYS 141
0.0159
PRO 142
0.0265
VAL 143
0.0288
GLN 144
0.0420
LEU 145
0.0614
TRP 146
0.0335
VAL 147
0.0526
ASP 148
0.0281
SER 149
0.0307
THR 150
0.0901
PRO 151
0.0860
PRO 152
0.0623
PRO 153
0.0618
GLY 154
0.0451
THR 155
0.0362
ARG 156
0.0337
VAL 157
0.0333
ARG 158
0.0259
ALA 159
0.0209
MET 160
0.0143
ALA 161
0.0104
ILE 162
0.0078
TYR 163
0.0109
LYS 164
0.0093
GLN 165
0.0153
GLU 171
0.0152
VAL 172
0.0141
VAL 173
0.0130
ARG 174
0.0135
ARG 175
0.0178
CYS 176
0.0221
PRO 177
0.0242
HIS 178
0.0269
HIS 179
0.0236
GLU 180
0.0228
ARG 181
0.0269
SER 185
0.0531
ASP 186
0.0378
GLY 187
0.0244
LEU 188
0.0157
ALA 189
0.0190
PRO 190
0.0194
PRO 191
0.0224
GLN 192
0.0166
HIS 193
0.0124
LEU 194
0.0123
ILE 195
0.0092
ARG 196
0.0083
VAL 197
0.0198
GLU 198
0.0142
GLY 199
0.0212
ASN 200
0.0384
LEU 201
0.0596
ARG 202
0.0451
VAL 203
0.0385
GLU 204
0.0365
TYR 205
0.0313
LEU 206
0.0261
ASP 207
0.0232
ASP 208
0.0159
ARG 209
0.0249
ASN 210
0.0255
THR 211
0.0192
PHE 212
0.0227
ARG 213
0.0157
HIS 214
0.0196
SER 215
0.0202
VAL 216
0.0267
VAL 217
0.0302
VAL 218
0.0376
PRO 219
0.0375
TYR 220
0.0446
GLU 221
0.1187
PRO 222
0.1031
PRO 223
0.1231
GLU 224
0.2932
VAL 225
0.5316
GLY 226
0.5293
SER 227
0.3083
ASP 228
0.1481
CYS 229
0.0872
THR 230
0.1549
THR 231
0.0800
ILE 232
0.0650
HIS 233
0.0193
TYR 234
0.0070
ASN 235
0.0118
TYR 236
0.0130
MET 237
0.0159
CYS 238
0.0187
ASN 239
0.0203
SER 240
0.0177
SER 241
0.0220
CYS 242
0.0232
MET 243
0.0262
GLY 244
0.0248
GLY 245
0.0205
MET 246
0.0186
ASN 247
0.0220
ARG 248
0.0196
ARG 249
0.0163
PRO 250
0.0110
ILE 251
0.0080
LEU 252
0.0057
THR 253
0.0113
ILE 254
0.0131
ILE 255
0.0216
THR 256
0.0216
LEU 257
0.0293
GLU 258
0.0284
ASP 259
0.0355
SER 260
0.0364
SER 261
0.0462
GLY 262
0.0393
ASN 263
0.0396
LEU 264
0.0305
LEU 265
0.0328
GLY 266
0.0293
ARG 267
0.0248
ASN 268
0.0303
SER 269
0.0252
PHE 270
0.0099
GLU 271
0.0077
VAL 272
0.0096
ARG 273
0.0139
VAL 274
0.0172
CYS 275
0.0218
ALA 276
0.0281
CYS 277
0.0299
PRO 278
0.0249
GLY 279
0.0289
ARG 280
0.0286
ASP 281
0.0213
ARG 282
0.0210
ARG 283
0.0219
THR 284
0.0210
GLU 285
0.0280
GLU 286
0.0237
GLU 287
0.0386
ASN 288
0.0490
LEU 289
0.0510
ARG 290
0.0588
LYS 291
0.0749
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.