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 = 0.2011
SER 96
0.0540
VAL 97
0.0428
PRO 98
0.1080
SER 99
0.1538
GLN 100
0.1284
LYS 101
0.0642
THR 102
0.0815
TYR 103
0.0555
GLN 104
0.0157
GLY 105
0.0239
SER 106
0.0547
SER 106
0.0559
TYR 107
0.0448
GLY 108
0.0345
PHE 109
0.0416
ARG 110
0.0495
LEU 111
0.0739
GLY 112
0.0257
PHE 113
0.2011
LEU 114
0.1039
HIS 115
0.0444
SER 116
0.0251
VAL 122
0.0353
THR 123
0.0167
CYS 124
0.0280
THR 125
0.0686
TYR 126
0.1315
SER 127
0.0645
PRO 128
0.1168
ALA 129
0.1379
LEU 130
0.0928
ASN 131
0.0757
LYS 132
0.0201
MET 133
0.0326
PHE 134
0.0388
CYS 135
0.0129
GLN 136
0.0165
LEU 137
0.0385
ALA 138
0.0652
LYS 139
0.0459
LYS 139
0.0459
THR 140
0.0321
CYS 141
0.0239
PRO 142
0.0475
VAL 143
0.0890
GLN 144
0.0371
LEU 145
0.0421
TRP 146
0.0531
VAL 147
0.0614
ASP 148
0.0723
SER 149
0.0974
THR 150
0.0564
PRO 151
0.0580
PRO 152
0.0555
PRO 152
0.0584
PRO 153
0.0716
PRO 153
0.0504
GLY 154
0.0536
GLY 154
0.0523
THR 155
0.0345
ARG 156
0.0299
VAL 157
0.0472
ARG 158
0.1211
ALA 159
0.1248
MET 160
0.0974
ALA 161
0.0778
ILE 162
0.0990
TYR 163
0.0619
LYS 164
0.0746
GLN 165
0.1258
SER 166
0.1051
GLN 167
0.1482
HIS 168
0.0898
MET 169
0.0834
THR 170
0.0383
GLU 171
0.0364
GLU 171
0.0365
VAL 172
0.0350
VAL 173
0.0353
ARG 174
0.0510
ARG 175
0.0498
CYS 176
0.0514
PRO 177
0.0866
HIS 178
0.1231
HIS 179
0.0615
GLU 180
0.0706
ARG 181
0.0230
CYS 182
0.0967
SER 185
0.0321
ASP 186
0.0290
GLY 187
0.0155
LEU 188
0.0150
ALA 189
0.0295
PRO 190
0.0190
PRO 191
0.0191
GLN 192
0.0473
GLN 192
0.0480
HIS 193
0.0480
LEU 194
0.0528
ILE 195
0.0453
ARG 196
0.0421
VAL 197
0.0596
GLU 198
0.0641
GLY 199
0.0632
ASN 200
0.0516
LEU 201
0.0305
ARG 202
0.0621
VAL 203
0.0223
GLU 204
0.0402
TYR 205
0.0711
LEU 206
0.0574
ASP 207
0.0984
ASP 208
0.0530
ARG 209
0.1296
ASN 210
0.1074
THR 211
0.0605
PHE 212
0.0821
ARG 213
0.1847
HIS 214
0.0884
SER 215
0.0762
VAL 216
0.0479
VAL 217
0.0286
VAL 218
0.0932
PRO 219
0.0804
TYR 220
0.0461
GLU 221
0.1053
GLU 221
0.1062
PRO 222
0.0753
PRO 223
0.0718
GLU 224
0.1626
VAL 225
0.0728
GLY 226
0.0143
SER 227
0.0187
ASP 228
0.0960
CYS 229
0.0113
THR 230
0.0261
THR 231
0.0717
ILE 232
0.0746
HIS 233
0.0376
TYR 234
0.0721
ASN 235
0.0850
TYR 236
0.0703
MET 237
0.0597
CYS 238
0.0605
CYS 238
0.0607
ASN 239
0.0532
SER 240
0.0720
SER 241
0.0453
CYS 242
0.0471
MET 243
0.0428
GLY 244
0.0641
GLY 245
0.0477
MET 246
0.0413
ASN 247
0.0359
ARG 248
0.0598
ARG 249
0.0530
PRO 250
0.0390
ILE 251
0.0534
LEU 252
0.0401
THR 253
0.0502
ILE 254
0.0357
ILE 255
0.0910
THR 256
0.0552
LEU 257
0.0195
GLU 258
0.0314
ASP 259
0.0334
SER 260
0.0496
SER 261
0.0841
GLY 262
0.0608
ASN 263
0.0960
LEU 264
0.0185
LEU 265
0.0168
GLY 266
0.0156
ARG 267
0.0538
ASN 268
0.0717
ASN 268
0.0725
SER 269
0.0611
PHE 270
0.0318
GLU 271
0.0296
GLU 271
0.0253
VAL 272
0.0241
ARG 273
0.0209
VAL 274
0.0424
CYS 275
0.0335
ALA 276
0.0782
CYS 277
0.0742
PRO 278
0.0475
GLY 279
0.1036
ARG 280
0.1270
ASP 281
0.0531
ARG 282
0.0615
ARG 283
0.0704
THR 284
0.0817
GLU 285
0.0951
GLU 286
0.1112
GLU 287
0.1018
ASN 288
0.0450
LEU 289
0.0251
ARG 290
0.1983
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.