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 = 0.2426
HIS 88
0.0168
HIS 89
0.0138
HIS 90
0.0175
HIS 91
0.0307
HIS 92
0.0402
HIS 93
0.0514
SER 94
0.0643
SER 95
0.0847
SER 96
0.0972
VAL 97
0.1119
PRO 98
0.0654
SER 99
0.0638
GLN 100
0.0601
LYS 101
0.0698
THR 102
0.0581
TYR 103
0.0581
GLN 104
0.0446
GLY 105
0.0512
SER 106
0.0331
TYR 107
0.0163
GLY 108
0.0300
PHE 109
0.0178
ARG 110
0.0331
LEU 111
0.0332
GLY 112
0.0371
PHE 113
0.0344
LEU 114
0.0322
HIS 115
0.0648
SER 116
0.0519
GLY 117
0.0509
THR 118
0.0377
ALA 119
0.0550
LYS 120
0.0592
SER 121
0.0692
VAL 122
0.0575
THR 123
0.0566
CYS 124
0.0493
THR 125
0.0433
TYR 126
0.0400
SER 127
0.0400
PRO 128
0.0473
ALA 129
0.0504
LEU 130
0.0416
ASN 131
0.0350
LYS 132
0.0288
MET 133
0.0283
PHE 134
0.0251
CYS 135
0.0327
GLN 136
0.0381
LEU 137
0.0270
ALA 138
0.0185
LYS 139
0.0258
THR 140
0.0290
CYS 141
0.0246
PRO 142
0.0287
VAL 143
0.0332
GLN 144
0.0308
LEU 145
0.0301
TRP 146
0.0302
VAL 147
0.0452
ASP 148
0.0614
SER 149
0.0711
THR 150
0.1162
PRO 151
0.1498
PRO 152
0.1531
PRO 153
0.1909
GLY 154
0.2169
THR 155
0.1663
ARG 156
0.1166
VAL 157
0.0707
ARG 158
0.0260
ALA 159
0.0338
MET 160
0.0336
ALA 161
0.0323
ILE 162
0.0328
TYR 163
0.0277
LYS 164
0.0272
GLN 165
0.0498
SER 166
0.0731
GLN 167
0.0823
HIS 168
0.0625
MET 169
0.0625
THR 170
0.0733
GLU 171
0.0548
VAL 172
0.0436
VAL 173
0.0309
ARG 174
0.0231
ARG 175
0.0127
CYS 176
0.0216
PRO 177
0.0233
HIS 178
0.0318
HIS 179
0.0259
GLU 180
0.0203
ARG 181
0.0289
CYS 182
0.0388
SER 183
0.0449
ASP 184
0.1299
SER 185
0.1969
ASP 186
0.2212
GLY 187
0.2426
LEU 188
0.1410
ALA 189
0.0516
PRO 190
0.0776
PRO 191
0.0427
GLN 192
0.0247
HIS 193
0.0263
LEU 194
0.0089
ILE 195
0.0089
ARG 196
0.0175
VAL 197
0.0270
GLU 198
0.0321
GLY 199
0.0499
ASN 200
0.0591
LEU 201
0.0574
ARG 202
0.0791
VAL 203
0.0797
GLU 204
0.0622
TYR 205
0.0724
LEU 206
0.0693
ASP 207
0.0704
ASP 208
0.0756
ARG 209
0.0951
ASN 210
0.0989
THR 211
0.0765
PHE 212
0.0588
ARG 213
0.0512
HIS 214
0.0403
SER 215
0.0511
VAL 216
0.0547
VAL 217
0.0390
VAL 218
0.0970
PRO 219
0.1460
TYR 220
0.1648
GLU 221
0.0837
PRO 222
0.0264
PRO 223
0.0380
GLU 224
0.0386
VAL 225
0.0554
GLY 226
0.0528
SER 227
0.0396
ASP 228
0.0338
CYS 229
0.0280
THR 230
0.0319
THR 231
0.0345
ILE 232
0.0294
HIS 233
0.0292
TYR 234
0.0224
ASN 235
0.0185
CYS 236
0.0139
MET 237
0.0115
CYS 238
0.0156
ASN 239
0.0186
ASN 239
0.0188
SER 240
0.0191
SER 240
0.0123
SER 241
0.0312
SER 241
0.0241
CYS 242
0.0299
CYS 242
0.0278
MET 243
0.0383
MET 243
0.0371
GLY 244
0.0342
GLY 244
0.0349
GLY 245
0.0225
GLY 245
0.0223
MET 246
0.0197
MET 246
0.0194
ASN 247
0.0296
ARG 248
0.0245
ARG 249
0.0219
PRO 250
0.0150
ILE 251
0.0164
LEU 252
0.0230
THR 253
0.0296
ILE 254
0.0247
ILE 255
0.0230
THR 256
0.0245
LEU 257
0.0555
GLU 258
0.1017
ASP 259
0.1576
SER 260
0.2004
SER 261
0.2181
GLY 262
0.1746
ASN 263
0.1624
LEU 264
0.1122
LEU 265
0.0797
GLY 266
0.0357
ARG 267
0.0293
ASN 268
0.0327
SER 269
0.0423
PHE 270
0.0302
GLU 271
0.0216
VAL 272
0.0167
ARG 273
0.0124
VAL 274
0.0181
CYS 275
0.0269
ALA 276
0.0378
CYS 277
0.0424
PRO 278
0.0307
GLY 279
0.0338
ARG 280
0.0316
ASP 281
0.0201
ARG 282
0.0138
ARG 283
0.0143
THR 284
0.0217
GLU 285
0.0218
GLU 286
0.0236
GLU 287
0.0280
ASN 288
0.0439
LEU 289
0.0502
ARG 290
0.0501
LYS 291
0.0635
LYS 292
0.0751
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.