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 = 0.6359
SER 96
0.0663
VAL 97
0.0570
PRO 98
0.0777
SER 99
0.0855
GLN 100
0.0521
LYS 101
0.0757
THR 102
0.0480
TYR 103
0.0273
GLN 104
0.0146
GLY 105
0.0208
SER 106
0.0282
TYR 107
0.0301
GLY 108
0.0222
PHE 109
0.0176
ARG 110
0.0236
LEU 111
0.0200
GLY 112
0.0328
PHE 113
0.0097
LEU 114
0.0148
HIS 115
0.0125
SER 116
0.0232
GLY 117
0.0270
THR 118
0.0354
ALA 119
0.0468
LYS 120
0.0548
SER 121
0.0530
VAL 122
0.0394
THR 123
0.0307
CYS 124
0.0200
THR 125
0.0156
TYR 126
0.0081
SER 127
0.0134
PRO 128
0.0220
ALA 129
0.0379
LEU 130
0.0241
ASN 131
0.0084
LYS 132
0.0161
MET 133
0.0073
MET 133
0.0073
PHE 134
0.0127
CYS 135
0.0146
GLN 136
0.0181
LEU 137
0.0143
ALA 138
0.0203
LYS 139
0.0232
THR 140
0.0231
CYS 141
0.0154
CYS 141
0.0154
PRO 142
0.0161
VAL 143
0.0171
GLN 144
0.0272
LEU 145
0.0180
TRP 146
0.0302
VAL 147
0.0360
ASP 148
0.0436
SER 149
0.0507
THR 150
0.0551
PRO 151
0.0529
PRO 152
0.0730
PRO 153
0.0771
GLY 154
0.0742
THR 155
0.0551
ARG 156
0.0379
VAL 157
0.0169
ARG 158
0.0374
ALA 159
0.0308
MET 160
0.0170
ALA 161
0.0157
ILE 162
0.0154
TYR 163
0.0350
LYS 164
0.0411
GLN 165
0.0629
SER 166
0.1056
GLN 167
0.1226
HIS 168
0.0743
MET 169
0.0506
THR 170
0.0204
GLU 171
0.0498
VAL 172
0.0412
VAL 173
0.0323
ARG 174
0.0236
ARG 175
0.0218
CYS 176
0.0293
PRO 177
0.0358
HIS 178
0.0327
HIS 179
0.0245
GLU 180
0.0296
ARG 181
0.0348
CYS 182
0.0281
SER 183
0.0292
ASP 184
0.0244
SER 185
0.0290
ASP 186
0.0292
GLY 187
0.0280
LEU 188
0.0307
ALA 189
0.0289
PRO 190
0.0249
PRO 191
0.0286
GLN 192
0.0267
HIS 193
0.0157
LEU 194
0.0162
ILE 195
0.0184
ARG 196
0.0275
VAL 197
0.0271
GLU 198
0.0288
GLY 199
0.0291
ASN 200
0.0277
LEU 201
0.0340
ARG 202
0.0296
VAL 203
0.0288
GLU 204
0.0288
TYR 205
0.0276
LEU 206
0.0365
ASP 207
0.0437
ASP 208
0.1856
ARG 209
0.3979
ASN 210
0.6359
THR 211
0.1451
PHE 212
0.1886
ARG 213
0.0481
HIS 214
0.0178
SER 215
0.0363
VAL 216
0.0264
VAL 217
0.0314
VAL 218
0.0168
PRO 219
0.0278
TYR 220
0.0297
GLU 221
0.0430
PRO 222
0.0546
PRO 223
0.0594
GLU 224
0.0858
VAL 225
0.1128
GLY 226
0.1142
SER 227
0.0852
ASP 228
0.0735
CYS 229
0.0435
THR 230
0.0327
THR 231
0.0192
ILE 232
0.0093
HIS 233
0.0227
TYR 234
0.0222
ASN 235
0.0199
TYR 236
0.0121
MET 237
0.0138
CYS 238
0.0150
ASN 239
0.0137
SER 240
0.0208
SER 241
0.0298
CYS 242
0.0289
MET 243
0.0379
GLY 244
0.0387
GLY 245
0.0295
MET 246
0.0284
ASN 247
0.0351
ARG 248
0.0356
ARG 249
0.0337
PRO 250
0.0283
ILE 251
0.0203
LEU 252
0.0210
THR 253
0.0199
ILE 254
0.0188
ILE 255
0.0227
THR 256
0.0262
LEU 257
0.0260
GLU 258
0.0482
ASP 259
0.0699
SER 260
0.0844
SER 261
0.1183
GLY 262
0.0896
ASN 263
0.0820
LEU 264
0.0546
LEU 265
0.0398
GLY 266
0.0256
ARG 267
0.0254
ASN 268
0.0259
SER 269
0.0230
PHE 270
0.0148
GLU 271
0.0254
VAL 272
0.0191
ARG 273
0.0139
VAL 274
0.0097
CYS 275
0.0159
ALA 276
0.0270
CYS 277
0.0404
CYS 277
0.0403
PRO 278
0.0300
GLY 279
0.0371
ARG 280
0.0481
ASP 281
0.0435
ARG 282
0.0316
ARG 283
0.0359
THR 284
0.0552
GLU 285
0.0548
GLU 286
0.0420
GLU 287
0.0515
ASN 288
0.0907
LEU 289
0.0942
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.