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 = 0.5527
SER 96
0.0564
VAL 97
0.0493
PRO 98
0.0405
SER 99
0.0387
GLN 100
0.0356
LYS 101
0.0400
THR 102
0.0366
TYR 103
0.0304
GLN 104
0.0303
GLY 105
0.0241
SER 106
0.0241
TYR 107
0.0282
GLY 108
0.0339
PHE 109
0.0287
ARG 110
0.0336
LEU 111
0.0313
GLY 112
0.0319
PHE 113
0.0185
LEU 114
0.0187
HIS 115
0.0205
SER 116
0.0358
GLY 117
0.0423
THR 118
0.0352
ALA 119
0.0447
LYS 120
0.0243
SER 121
0.0480
VAL 122
0.0336
THR 123
0.0323
CYS 124
0.0244
THR 125
0.0143
TYR 126
0.0146
SER 127
0.0084
PRO 128
0.0117
ALA 129
0.0657
LEU 130
0.0323
ASN 131
0.0266
LYS 132
0.0220
MET 133
0.0219
MET 133
0.0219
PHE 134
0.0193
CYS 135
0.0258
GLN 136
0.0291
LEU 137
0.0262
ALA 138
0.0193
LYS 139
0.0229
THR 140
0.0193
CYS 141
0.0214
CYS 141
0.0215
PRO 142
0.0204
VAL 143
0.0266
GLN 144
0.0346
LEU 145
0.0246
TRP 146
0.0324
VAL 147
0.0333
ASP 148
0.0414
SER 149
0.0381
THR 150
0.0343
PRO 151
0.0254
PRO 152
0.0272
PRO 153
0.0316
GLY 154
0.0260
THR 155
0.0176
ARG 156
0.0112
PHE 157
0.0039
ARG 158
0.0021
ALA 159
0.0066
MET 160
0.0132
ALA 161
0.0163
ILE 162
0.0274
TYR 163
0.0353
LYS 164
0.0400
GLN 165
0.0531
SER 166
0.0584
GLN 167
0.0634
HIS 168
0.0507
MET 169
0.0471
THR 170
0.0506
GLU 171
0.0446
VAL 172
0.0359
VAL 173
0.0269
ARG 174
0.0265
ARG 175
0.0205
CYS 176
0.0231
PRO 177
0.0236
HIS 178
0.0152
HIS 179
0.0102
GLU 180
0.0167
ARG 181
0.0179
CYS 182
0.0111
SER 183
0.0148
ASP 184
0.0096
SER 185
0.0132
ASP 186
0.0123
GLY 187
0.0158
LEU 188
0.0164
ALA 189
0.0133
PRO 190
0.0185
PRO 191
0.0171
GLN 192
0.0210
HIS 193
0.0167
LEU 194
0.0161
ILE 195
0.0113
ARG 196
0.0069
VAL 197
0.0040
GLU 198
0.0076
GLY 199
0.0112
ASN 200
0.0133
LEU 201
0.0184
ARG 202
0.0204
VAL 203
0.0134
GLU 204
0.0161
TYR 205
0.0172
LEU 206
0.0229
ASP 207
0.0330
ASP 208
0.0381
ARG 209
0.0510
ASN 210
0.0576
THR 211
0.0486
PHE 212
0.0428
ARG 213
0.0331
HIS 214
0.0223
SER 215
0.0137
VAL 216
0.0078
VAL 217
0.0081
VAL 218
0.0101
PRO 219
0.0193
TYR 220
0.0165
GLU 221
0.0244
PRO 222
0.0338
PRO 223
0.0386
GLU 224
0.0740
VAL 225
0.1115
GLY 226
0.1421
SER 227
0.0813
ASP 228
0.0462
CYS 229
0.0370
THR 230
0.0284
THR 231
0.0219
ILE 232
0.0119
HIS 233
0.0117
TYR 234
0.0118
ASN 235
0.0144
TYR 236
0.0186
MET 237
0.0127
CYS 238
0.0175
ASN 239
0.0241
SER 240
0.0287
SER 241
0.0326
CYS 242
0.0256
MET 243
0.0315
GLY 244
0.0328
GLY 245
0.0287
MET 246
0.0314
ASN 247
0.0384
ARG 248
0.0413
ARG 249
0.0405
PRO 250
0.0368
ILE 251
0.0260
LEU 252
0.0213
THR 253
0.0145
ILE 254
0.0164
ILE 255
0.0175
THR 256
0.0115
LEU 257
0.0085
GLU 258
0.0016
ASP 259
0.0103
SER 260
0.0202
SER 261
0.0210
GLY 262
0.0148
ASN 263
0.0095
LEU 264
0.0093
LEU 265
0.0093
GLY 266
0.0172
ARG 267
0.0215
ASN 268
0.0279
SER 269
0.0279
PHE 270
0.0302
GLU 271
0.0263
VAL 272
0.0249
ARG 273
0.0282
VAL 274
0.0252
CYS 275
0.0337
ALA 276
0.0400
CYS 277
0.0307
CYS 277
0.0307
PRO 278
0.0195
GLY 279
0.0092
ARG 280
0.0105
ASP 281
0.0472
ARG 282
0.0229
ARG 283
0.0826
THR 284
0.1143
GLU 285
0.2154
GLU 286
0.2227
GLU 287
0.3522
ASN 288
0.5091
LEU 289
0.5527
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.