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 = 0.4279
SER 96
0.0499
VAL 97
0.0476
PRO 98
0.0250
SER 99
0.0638
GLN 100
0.0315
LYS 101
0.0285
THR 102
0.0220
TYR 103
0.0395
GLN 104
0.0487
GLY 105
0.0630
SER 106
0.0824
TYR 107
0.0661
GLY 108
0.0586
PHE 109
0.0324
ARG 110
0.0242
LEU 111
0.0249
GLY 112
0.0400
PHE 113
0.0322
LEU 114
0.0266
VAL 122
0.0312
THR 123
0.0253
CYS 124
0.0215
THR 125
0.0275
TYR 126
0.0317
SER 127
0.0429
PRO 128
0.0593
ALA 129
0.0697
LEU 130
0.0552
ASN 131
0.0495
LYS 132
0.0360
MET 133
0.0234
MET 133
0.0232
PHE 134
0.0169
CYS 135
0.0098
GLN 136
0.0133
LEU 137
0.0118
ALA 138
0.0134
LYS 139
0.0133
THR 140
0.0179
CYS 141
0.0164
CYS 141
0.0169
PRO 142
0.0273
VAL 143
0.0293
GLN 144
0.0498
LEU 145
0.0534
TRP 146
0.0543
VAL 147
0.0398
ASP 148
0.0898
SER 149
0.1419
THR 150
0.2457
PRO 151
0.4279
PRO 152
0.2451
PRO 153
0.1785
GLY 154
0.0428
THR 155
0.0633
ARG 156
0.0397
VAL 157
0.0608
ARG 158
0.0893
ALA 159
0.0638
MET 160
0.0427
ALA 161
0.0324
ILE 162
0.0266
TYR 163
0.0293
LYS 164
0.0361
GLN 165
0.0562
SER 166
0.0892
SER 166
0.0890
GLN 167
0.1028
HIS 168
0.0687
MET 169
0.0499
THR 170
0.0253
GLU 171
0.0375
VAL 172
0.0333
VAL 173
0.0239
ARG 174
0.0293
ARG 175
0.0237
CYS 176
0.0327
PRO 177
0.0620
HIS 178
0.0580
HIS 179
0.0286
GLU 180
0.0333
ARG 181
0.0524
SER 185
0.0982
ASP 186
0.1093
GLY 187
0.0605
LEU 188
0.0752
ALA 189
0.0627
PRO 190
0.0402
PRO 191
0.0432
GLN 192
0.0284
HIS 193
0.0202
LEU 194
0.0090
ILE 195
0.0228
ARG 196
0.0318
VAL 197
0.0524
GLU 198
0.0533
GLY 199
0.0692
ASN 200
0.0635
LEU 201
0.0539
ARG 202
0.0582
VAL 203
0.0394
GLU 204
0.0507
TYR 205
0.0532
LEU 206
0.0910
ASP 207
0.0651
ASP 208
0.0300
ARG 209
0.0100
ASN 210
0.0546
THR 211
0.0541
PHE 212
0.0402
ARG 213
0.0366
HIS 214
0.0402
SER 215
0.0408
VAL 216
0.0415
VAL 217
0.0917
VAL 218
0.0782
PRO 219
0.0273
TYR 220
0.0248
GLU 221
0.1425
PRO 222
0.1129
PRO 223
0.0665
GLU 224
0.1108
VAL 225
0.1122
GLY 226
0.0668
SER 227
0.0766
ASP 228
0.0728
CYS 229
0.0497
THR 230
0.0824
THR 231
0.0585
ILE 232
0.0320
HIS 233
0.0262
TYR 234
0.0299
ASN 235
0.0178
TYR 236
0.0097
MET 237
0.0083
CYS 238
0.0056
CYS 238
0.0054
ASN 239
0.0149
SER 240
0.0195
SER 241
0.0331
CYS 242
0.0301
MET 243
0.0291
GLY 244
0.0419
GLY 245
0.0671
MET 246
0.1282
ASN 247
0.0787
ARG 248
0.0454
ARG 249
0.0262
PRO 250
0.0242
ILE 251
0.0253
LEU 252
0.0305
THR 253
0.0370
ILE 254
0.0400
ILE 254
0.0400
ILE 255
0.0509
THR 256
0.0451
THR 256
0.0445
LEU 257
0.0187
GLU 258
0.0655
ASP 259
0.1207
SER 260
0.1304
SER 261
0.2615
GLY 262
0.1982
ASN 263
0.1922
LEU 264
0.1066
LEU 265
0.0795
GLY 266
0.0450
ARG 267
0.0219
ASN 268
0.0208
SER 269
0.0278
PHE 270
0.0332
GLU 271
0.0351
VAL 272
0.0318
VAL 272
0.0317
ARG 273
0.0177
VAL 274
0.0034
CYS 275
0.0108
ALA 276
0.0191
CYS 277
0.0183
CYS 277
0.0184
PRO 278
0.0128
GLY 279
0.0216
ARG 280
0.0257
ASP 281
0.0119
ARG 282
0.0109
ARG 283
0.0296
THR 284
0.0450
GLU 285
0.0417
GLU 286
0.0043
GLU 287
0.0524
ASN 288
0.0787
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 8th, 2025.