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 = 0.3856
SER 96
0.0506
VAL 97
0.0574
PRO 98
0.0549
SER 99
0.0216
GLN 100
0.0353
LYS 101
0.0792
THR 102
0.0642
TYR 103
0.0659
GLN 104
0.0680
GLY 105
0.0796
SER 106
0.0923
TYR 107
0.0787
GLY 108
0.0699
PHE 109
0.0526
ARG 110
0.0418
LEU 111
0.0394
GLY 112
0.0520
PHE 113
0.0961
LEU 114
0.1014
VAL 122
0.0561
THR 123
0.0466
CYS 124
0.0498
THR 125
0.0586
TYR 126
0.0706
SER 127
0.0969
PRO 128
0.1148
ALA 129
0.1612
LEU 130
0.1334
ASN 131
0.1031
LYS 132
0.0763
MET 133
0.0507
MET 133
0.0506
PHE 134
0.0355
CYS 135
0.0300
GLN 136
0.0260
LEU 137
0.0237
ALA 138
0.0342
LYS 139
0.0415
THR 140
0.0524
CYS 141
0.0583
CYS 141
0.0581
PRO 142
0.0637
VAL 143
0.0567
GLN 144
0.0476
LEU 145
0.0270
TRP 146
0.0519
VAL 147
0.0556
ASP 148
0.0685
SER 149
0.0833
THR 150
0.0812
PRO 151
0.0708
PRO 152
0.0875
PRO 153
0.0798
GLY 154
0.0519
THR 155
0.0440
ARG 156
0.0234
VAL 157
0.0195
ARG 158
0.0366
ALA 159
0.0390
MET 160
0.0313
ALA 161
0.0274
ILE 162
0.0246
TYR 163
0.0252
LYS 164
0.0305
GLN 165
0.0550
SER 166
0.1193
SER 166
0.1192
GLN 167
0.1462
HIS 168
0.0715
MET 169
0.0619
THR 170
0.0494
GLU 171
0.0364
VAL 172
0.0151
VAL 173
0.0069
ARG 174
0.0047
ARG 175
0.0093
CYS 176
0.0210
PRO 177
0.0360
HIS 178
0.0428
HIS 179
0.0316
GLU 180
0.0286
ARG 181
0.0471
SER 185
0.0457
ASP 186
0.0553
GLY 187
0.0619
LEU 188
0.0310
ALA 189
0.0243
PRO 190
0.0224
PRO 191
0.0264
GLN 192
0.0135
HIS 193
0.0146
LEU 194
0.0176
ILE 195
0.0289
ARG 196
0.0359
VAL 197
0.0417
GLU 198
0.0539
GLY 199
0.0602
ASN 200
0.0280
LEU 201
0.0295
ARG 202
0.0241
VAL 203
0.0202
GLU 204
0.0232
TYR 205
0.0208
LEU 206
0.0249
ASP 207
0.0239
ASP 208
0.0397
ARG 209
0.0625
ASN 210
0.0718
THR 211
0.0284
PHE 212
0.0285
ARG 213
0.0211
HIS 214
0.0168
SER 215
0.0267
VAL 216
0.0273
VAL 217
0.0300
VAL 218
0.0193
PRO 219
0.0193
TYR 220
0.0242
GLU 221
0.0474
PRO 222
0.0623
PRO 223
0.0740
GLU 224
0.1750
VAL 225
0.3505
GLY 226
0.2968
SER 227
0.1155
ASP 228
0.1070
CYS 229
0.0444
THR 230
0.0098
THR 231
0.0362
ILE 232
0.0521
HIS 233
0.0553
TYR 234
0.0505
ASN 235
0.0352
TYR 236
0.0199
MET 237
0.0224
CYS 238
0.0130
CYS 238
0.0128
ASN 239
0.0091
SER 240
0.0044
SER 241
0.0214
CYS 242
0.0189
MET 243
0.0151
GLY 244
0.0265
GLY 245
0.0461
MET 246
0.0666
ASN 247
0.0509
ARG 248
0.0208
ARG 249
0.0232
PRO 250
0.0173
ILE 251
0.0181
LEU 252
0.0306
THR 253
0.0350
ILE 254
0.0286
ILE 254
0.0286
ILE 255
0.0284
THR 256
0.0352
THR 256
0.0351
LEU 257
0.0335
GLU 258
0.0492
ASP 259
0.0623
SER 260
0.0587
SER 261
0.1030
GLY 262
0.0758
ASN 263
0.0904
LEU 264
0.0749
LEU 265
0.0675
GLY 266
0.0574
ARG 267
0.0447
ASN 268
0.0383
SER 269
0.0275
PHE 270
0.0333
GLU 271
0.0330
VAL 272
0.0260
VAL 272
0.0258
ARG 273
0.0154
VAL 274
0.0117
CYS 275
0.0097
ALA 276
0.0251
CYS 277
0.0282
CYS 277
0.0282
PRO 278
0.0072
GLY 279
0.0100
ARG 280
0.0450
ASP 281
0.0394
ARG 282
0.0440
ARG 283
0.0500
THR 284
0.1307
GLU 285
0.1136
GLU 286
0.1298
GLU 287
0.1931
ASN 288
0.3856
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.