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 = 0.6372
SER 96
0.0667
VAL 97
0.0574
PRO 98
0.0780
SER 99
0.0857
GLN 100
0.0522
LYS 101
0.0755
THR 102
0.0474
TYR 103
0.0264
GLN 104
0.0140
GLY 105
0.0210
SER 106
0.0290
TYR 107
0.0307
GLY 108
0.0226
PHE 109
0.0177
ARG 110
0.0231
LEU 111
0.0194
GLY 112
0.0320
PHE 113
0.0091
LEU 114
0.0143
HIS 115
0.0121
SER 116
0.0228
GLY 117
0.0266
THR 118
0.0349
ALA 119
0.0460
LYS 120
0.0538
SER 121
0.0519
VAL 122
0.0387
THR 123
0.0302
CYS 124
0.0197
THR 125
0.0154
TYR 126
0.0082
SER 127
0.0134
PRO 128
0.0218
ALA 129
0.0371
LEU 130
0.0236
ASN 131
0.0086
LYS 132
0.0161
MET 133
0.0073
MET 133
0.0073
PHE 134
0.0125
CYS 135
0.0144
GLN 136
0.0179
LEU 137
0.0146
ALA 138
0.0204
LYS 139
0.0231
THR 140
0.0230
CYS 141
0.0152
CYS 141
0.0152
PRO 142
0.0157
VAL 143
0.0166
GLN 144
0.0265
LEU 145
0.0177
TRP 146
0.0300
VAL 147
0.0361
ASP 148
0.0439
SER 149
0.0511
THR 150
0.0552
PRO 151
0.0530
PRO 152
0.0728
PRO 153
0.0766
GLY 154
0.0737
THR 155
0.0548
ARG 156
0.0377
VAL 157
0.0169
ARG 158
0.0378
ALA 159
0.0311
MET 160
0.0172
ALA 161
0.0159
ILE 162
0.0155
TYR 163
0.0352
LYS 164
0.0412
GLN 165
0.0633
SER 166
0.1062
GLN 167
0.1234
HIS 168
0.0746
MET 169
0.0508
THR 170
0.0203
GLU 171
0.0498
VAL 172
0.0414
VAL 173
0.0324
ARG 174
0.0240
ARG 175
0.0220
CYS 176
0.0297
PRO 177
0.0363
HIS 178
0.0337
HIS 179
0.0246
GLU 180
0.0296
ARG 181
0.0351
CYS 182
0.0279
SER 183
0.0284
ASP 184
0.0235
SER 185
0.0286
ASP 186
0.0290
GLY 187
0.0280
LEU 188
0.0308
ALA 189
0.0289
PRO 190
0.0251
PRO 191
0.0286
GLN 192
0.0271
HIS 193
0.0158
LEU 194
0.0164
ILE 195
0.0186
ARG 196
0.0277
VAL 197
0.0273
GLU 198
0.0289
GLY 199
0.0293
ASN 200
0.0279
LEU 201
0.0342
ARG 202
0.0299
VAL 203
0.0291
GLU 204
0.0290
TYR 205
0.0277
LEU 206
0.0367
ASP 207
0.0445
ASP 208
0.1866
ARG 209
0.3995
ASN 210
0.6372
THR 211
0.1455
PHE 212
0.1892
ARG 213
0.0485
HIS 214
0.0180
SER 215
0.0366
VAL 216
0.0267
VAL 217
0.0318
VAL 218
0.0172
PRO 219
0.0272
TYR 220
0.0294
GLU 221
0.0424
PRO 222
0.0540
PRO 223
0.0586
GLU 224
0.0846
VAL 225
0.1111
GLY 226
0.1122
SER 227
0.0837
ASP 228
0.0726
CYS 229
0.0429
THR 230
0.0323
THR 231
0.0188
ILE 232
0.0093
HIS 233
0.0224
TYR 234
0.0222
ASN 235
0.0200
TYR 236
0.0123
MET 237
0.0139
CYS 238
0.0159
TYR 239
0.0134
SER 240
0.0208
SER 241
0.0306
CYS 242
0.0299
MET 243
0.0390
GLY 244
0.0390
GLY 245
0.0298
MET 246
0.0287
ASN 247
0.0357
ARG 248
0.0361
ARG 249
0.0341
PRO 250
0.0285
ILE 251
0.0203
LEU 252
0.0210
THR 253
0.0198
ILE 254
0.0189
ILE 255
0.0226
THR 256
0.0262
LEU 257
0.0261
GLU 258
0.0481
ASP 259
0.0698
SER 260
0.0841
SER 261
0.1184
GLY 262
0.0895
ASN 263
0.0819
LEU 264
0.0544
LEU 265
0.0399
GLY 266
0.0256
ARG 267
0.0251
ASN 268
0.0254
SER 269
0.0228
PHE 270
0.0147
GLU 271
0.0253
VAL 272
0.0189
ARG 273
0.0136
VAL 274
0.0090
CYS 275
0.0154
ALA 276
0.0266
CYS 277
0.0395
CYS 277
0.0395
PRO 278
0.0294
GLY 279
0.0364
ARG 280
0.0471
ASP 281
0.0426
ARG 282
0.0310
ARG 283
0.0354
THR 284
0.0542
GLU 285
0.0538
GLU 286
0.0413
GLU 287
0.0507
ASN 288
0.0887
LEU 289
0.0919
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.