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 = 0.3289
SER 94
0.1599
SER 95
0.1083
SER 96
0.0840
VAL 97
0.0507
PRO 98
0.0577
SER 99
0.1140
GLN 100
0.0483
LYS 101
0.0741
THR 102
0.0314
TYR 103
0.0151
GLN 104
0.0158
GLY 105
0.0127
SER 106
0.0131
TYR 107
0.0141
GLY 108
0.0193
PHE 109
0.0223
ARG 110
0.0239
LEU 111
0.0244
GLY 112
0.0354
PHE 113
0.0242
LEU 114
0.0225
HIS 115
0.0180
SER 116
0.0135
GLY 117
0.0137
THR 118
0.0120
ALA 119
0.0136
LYS 120
0.0103
SER 121
0.0038
VAL 122
0.0046
THR 123
0.0088
CYS 124
0.0102
THR 125
0.0062
TYR 126
0.0083
SER 127
0.0066
PRO 128
0.0154
ALA 129
0.0182
LEU 130
0.0164
ASN 131
0.0173
LYS 132
0.0158
MET 133
0.0140
PHE 134
0.0123
CYS 135
0.0126
GLN 136
0.0165
LEU 137
0.0215
ALA 138
0.0246
LYS 139
0.0172
THR 140
0.0236
CYS 141
0.0221
PRO 142
0.0264
VAL 143
0.0328
GLN 144
0.0422
LEU 145
0.0334
TRP 146
0.0327
VAL 147
0.0214
ASP 148
0.0226
SER 149
0.0187
THR 150
0.0238
PRO 151
0.0163
PRO 152
0.0180
PRO 153
0.0189
GLY 154
0.0059
THR 155
0.0055
ARG 156
0.0238
PHE 157
0.0361
ARG 158
0.0510
ALA 159
0.0373
MET 160
0.0273
ALA 161
0.0265
ILE 162
0.0257
TYR 163
0.0156
LYS 164
0.0213
GLN 165
0.0643
SER 166
0.2612
GLN 167
0.3180
HIS 168
0.1062
MET 169
0.0598
THR 170
0.0482
GLU 171
0.0311
VAL 172
0.0195
VAL 173
0.0396
ARG 174
0.0570
ARG 175
0.0323
CYS 176
0.0633
PRO 177
0.1673
HIS 178
0.1806
HIS 179
0.1284
GLU 180
0.1309
ARG 181
0.2678
CYS 182
0.3289
SER 183
0.2314
ASP 184
0.1733
SER 185
0.0839
ASP 186
0.1769
GLY 187
0.1546
LEU 188
0.1295
ALA 189
0.0496
PRO 190
0.0473
PRO 191
0.0674
GLN 192
0.0658
HIS 193
0.0317
LEU 194
0.0213
ILE 195
0.0314
ARG 196
0.0297
VAL 197
0.0354
GLU 198
0.0351
GLY 199
0.0514
ASN 200
0.0524
LEU 201
0.0678
ARG 202
0.0524
VAL 203
0.0455
GLU 204
0.0478
TYR 205
0.0396
LEU 206
0.0431
ASP 207
0.0559
ASP 208
0.0402
ARG 209
0.1372
ASN 210
0.2703
THR 211
0.0956
PHE 212
0.0845
ARG 213
0.0204
HIS 214
0.0438
SER 215
0.0318
VAL 216
0.0373
VAL 217
0.0419
VAL 218
0.0393
PRO 219
0.0241
TYR 220
0.0228
GLU 221
0.0291
PRO 222
0.0329
PRO 223
0.0282
GLU 224
0.0625
VAL 225
0.1398
GLY 226
0.1011
SER 227
0.0513
ASP 228
0.0579
CYS 229
0.0323
THR 230
0.0242
THR 231
0.0391
ILE 232
0.0366
HIS 233
0.0317
TYR 234
0.0283
LYS 235
0.0199
TYR 236
0.0169
MET 237
0.0197
CYS 238
0.0384
TYR 239
0.0253
SER 240
0.0208
SER 241
0.0204
CYS 242
0.0218
MET 243
0.0402
GLY 244
0.0929
GLY 245
0.0447
MET 246
0.0323
ASN 247
0.0332
ARG 248
0.0338
ARG 249
0.0492
PRO 250
0.0287
ILE 251
0.0235
LEU 252
0.0345
THR 253
0.0264
ILE 254
0.0169
ILE 255
0.0295
THR 256
0.0319
LEU 257
0.0200
GLU 258
0.0142
ASP 259
0.0143
SER 260
0.0237
SER 261
0.0829
GLY 262
0.0443
ASN 263
0.0366
LEU 264
0.0129
LEU 265
0.0039
GLY 266
0.0174
ARG 267
0.0202
ASN 268
0.0225
SER 269
0.0288
PHE 270
0.0283
GLU 271
0.0186
VAL 272
0.0162
ARG 273
0.0299
VAL 274
0.0229
CYS 275
0.0261
ALA 276
0.0192
CYS 277
0.0127
PRO 278
0.0102
GLY 279
0.0077
ARG 280
0.0181
ASP 281
0.0193
ARG 282
0.0122
ARG 283
0.0199
THR 284
0.0297
GLU 285
0.0170
GLU 286
0.0130
GLU 287
0.0181
ASN 288
0.0098
LEU 289
0.0049
ARG 290
0.0236
LYS 291
0.0241
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.