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 = 0.2242
SER 96
0.0653
VAL 97
0.0695
PRO 98
0.1255
SER 99
0.0457
GLN 100
0.0581
LYS 101
0.0733
THR 102
0.0770
TYR 103
0.0600
GLN 104
0.0552
GLY 105
0.0567
SER 106
0.0730
TYR 107
0.0518
GLY 108
0.0404
PHE 109
0.0250
ARG 110
0.0277
LEU 111
0.0374
GLY 112
0.0457
PHE 113
0.0429
LEU 114
0.0454
HIS 115
0.0417
SER 116
0.0222
GLY 117
0.0409
THR 118
0.0331
ALA 119
0.0336
LYS 120
0.0235
SER 121
0.0113
VAL 122
0.0174
THR 123
0.0381
CYS 124
0.0527
THR 125
0.0570
TYR 126
0.0481
SER 127
0.0587
PRO 128
0.0675
ALA 129
0.0747
LEU 130
0.0609
ASN 131
0.0515
LYS 132
0.0425
MET 133
0.0401
MET 133
0.0400
PHE 134
0.0427
CYS 135
0.0278
GLN 136
0.0240
LEU 137
0.0239
ALA 138
0.0337
LYS 139
0.0331
THR 140
0.0532
CYS 141
0.0462
CYS 141
0.0462
PRO 142
0.0601
VAL 143
0.0606
GLN 144
0.0638
LEU 145
0.0413
TRP 146
0.0171
VAL 147
0.0172
ASP 148
0.0302
SER 149
0.0521
THR 150
0.0752
PRO 151
0.0706
PRO 152
0.1442
PRO 153
0.1366
GLY 154
0.0596
THR 155
0.0513
ARG 156
0.0507
VAL 157
0.0644
ARG 158
0.0572
ALA 159
0.0461
MET 160
0.0375
ALA 161
0.0302
ILE 162
0.0205
TYR 163
0.0291
LYS 164
0.0187
GLN 165
0.0842
SER 166
0.1191
GLN 167
0.1545
HIS 168
0.1004
MET 169
0.0624
THR 170
0.0518
GLU 171
0.0413
VAL 172
0.0336
VAL 173
0.0392
ARG 174
0.0929
ARG 175
0.0688
CYS 176
0.0937
PRO 177
0.1235
HIS 178
0.1015
HIS 179
0.0405
GLU 180
0.0630
ARG 181
0.0688
CYS 182
0.0387
SER 183
0.0826
ASP 184
0.0837
SER 185
0.1163
ASP 186
0.1956
GLY 187
0.1219
LEU 188
0.1273
ALA 189
0.1399
PRO 190
0.1085
PRO 191
0.0628
GLN 192
0.0915
HIS 193
0.0923
LEU 194
0.0605
ILE 195
0.0646
ARG 196
0.0631
VAL 197
0.0716
GLU 198
0.0669
GLY 199
0.1038
ASN 200
0.0391
ARG 201
0.0310
ARG 202
0.0799
VAL 203
0.0602
GLU 204
0.0885
TYR 205
0.1040
LEU 206
0.1691
ASP 207
0.1217
ASP 208
0.0567
ARG 209
0.0524
ASN 210
0.0627
THR 211
0.0929
PHE 212
0.0742
ARG 213
0.0490
HIS 214
0.0775
SER 215
0.0609
VAL 216
0.0552
VAL 217
0.0693
VAL 218
0.0737
PRO 219
0.0530
TYR 220
0.0820
GLU 221
0.1128
PRO 222
0.1050
PRO 223
0.0712
GLU 224
0.1479
VAL 225
0.1176
GLY 226
0.1471
SER 227
0.1227
ASP 228
0.0958
CYS 229
0.0363
THR 230
0.0349
THR 231
0.0700
ILE 232
0.0737
HIS 233
0.0721
TYR 234
0.0607
ASN 235
0.0510
TYR 236
0.0436
MET 237
0.0449
CYS 238
0.0383
ASN 239
0.0228
SER 240
0.0217
SER 241
0.0532
CYS 242
0.0693
MET 243
0.0875
GLY 244
0.0921
GLY 245
0.0764
MET 246
0.0316
ASN 247
0.0377
ARG 248
0.0296
ARG 249
0.0245
PRO 250
0.0240
ILE 251
0.0274
LEU 252
0.0264
THR 253
0.0297
ILE 254
0.0323
ILE 255
0.0432
THR 256
0.0420
LEU 257
0.0422
GLU 258
0.0161
ASP 259
0.0430
SER 260
0.0544
SER 261
0.0912
GLY 262
0.0631
ASN 263
0.0582
LEU 264
0.0210
LEU 265
0.0405
GLY 266
0.0418
ARG 267
0.0454
ASN 268
0.0552
SER 269
0.0307
PHE 270
0.0301
GLU 271
0.0305
VAL 272
0.0274
ARG 273
0.0226
VAL 274
0.0056
CYS 275
0.0035
ALA 276
0.0076
CYS 277
0.0311
CYS 277
0.0311
PRO 278
0.0255
GLY 279
0.0223
ARG 280
0.0257
ASP 281
0.0426
ARG 282
0.0480
ARG 283
0.0609
THR 284
0.0653
GLU 285
0.0970
GLU 286
0.1148
GLU 287
0.1200
ASN 288
0.1559
LEU 289
0.2242
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.