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 = 0.3072
HIS 88
0.0889
HIS 89
0.0705
HIS 90
0.2032
HIS 91
0.0555
HIS 92
0.0432
HIS 93
0.0147
SER 94
0.0576
SER 95
0.0993
SER 96
0.0544
VAL 97
0.0264
PRO 98
0.0207
SER 99
0.0709
GLN 100
0.0637
LYS 101
0.1220
THR 102
0.0660
TYR 103
0.0820
GLN 104
0.0686
GLY 105
0.0797
SER 106
0.0607
TYR 107
0.0608
GLY 108
0.0737
PHE 109
0.0494
ARG 110
0.0473
LEU 111
0.0364
GLY 112
0.0263
PHE 113
0.0287
LEU 114
0.0403
HIS 115
0.0224
SER 116
0.0317
GLY 117
0.0237
THR 118
0.0311
ALA 119
0.0295
LYS 120
0.0578
SER 121
0.0598
VAL 122
0.0330
THR 123
0.0279
CYS 124
0.0138
THR 125
0.0186
TYR 126
0.0307
SER 127
0.0413
PRO 128
0.0369
ALA 129
0.1027
LEU 130
0.0626
ASN 131
0.0424
LYS 132
0.0421
MET 133
0.0392
PHE 134
0.0350
CYS 135
0.0263
GLN 136
0.0301
LEU 137
0.0266
ALA 138
0.0207
LYS 139
0.0211
THR 140
0.0187
CYS 141
0.0217
PRO 142
0.0185
VAL 143
0.0227
GLN 144
0.0243
LEU 145
0.0309
TRP 146
0.0398
VAL 147
0.0548
ASP 148
0.0926
SER 149
0.0900
THR 150
0.0775
PRO 151
0.0587
PRO 152
0.0862
PRO 153
0.0994
GLY 154
0.1037
THR 155
0.0428
ARG 156
0.0625
VAL 157
0.0700
ARG 158
0.0650
ALA 159
0.0610
MET 160
0.0340
ALA 161
0.0279
ILE 162
0.0231
TYR 163
0.0245
LYS 164
0.0329
GLN 165
0.0626
SER 166
0.0682
GLN 167
0.0753
HIS 168
0.0380
MET 169
0.0277
THR 170
0.0283
GLU 171
0.0133
VAL 172
0.0178
VAL 173
0.0180
ARG 174
0.0290
ARG 175
0.0244
CYS 176
0.0247
PRO 177
0.0289
HIS 178
0.0274
HIS 179
0.0182
GLU 180
0.0214
ARG 181
0.0316
CYS 182
0.0414
SER 183
0.0170
ASP 184
0.0331
SER 185
0.0406
ASP 186
0.1120
GLY 187
0.1875
LEU 188
0.0366
ALA 189
0.0256
PRO 190
0.0334
PRO 191
0.0267
GLN 192
0.0282
HIS 193
0.0271
LEU 194
0.0251
ILE 195
0.0437
ARG 196
0.0313
VAL 197
0.0489
GLU 198
0.0711
GLY 199
0.1246
ASN 200
0.0883
LEU 201
0.0859
ARG 202
0.1270
VAL 203
0.0888
GLU 204
0.0775
TYR 205
0.0647
LEU 206
0.0625
ASP 207
0.0666
ASP 208
0.1111
ARG 209
0.0870
ASN 210
0.3072
THR 211
0.0748
PHE 212
0.0853
ARG 213
0.0445
HIS 214
0.0360
SER 215
0.0433
VAL 216
0.0620
VAL 217
0.0853
VAL 218
0.0946
PRO 219
0.1001
TYR 220
0.0562
GLU 221
0.0243
PRO 222
0.0177
PRO 223
0.0244
GLU 224
0.0150
VAL 225
0.0243
GLY 226
0.0438
SER 227
0.0908
ASP 228
0.0516
CYS 229
0.0327
THR 230
0.0367
THR 231
0.0304
ILE 232
0.0506
HIS 233
0.0251
TYR 234
0.0337
ASN 235
0.0172
TYR 236
0.0332
MET 237
0.0220
CYS 238
0.0224
ASN 239
0.0224
ASN 239
0.0232
SER 240
0.0145
SER 240
0.0147
SER 241
0.0197
SER 241
0.0195
CYS 242
0.0257
CYS 242
0.0253
MET 243
0.0275
MET 243
0.0281
GLY 244
0.0287
GLY 244
0.0293
GLY 245
0.0264
GLY 245
0.0262
MET 246
0.0206
MET 246
0.0206
ASN 247
0.0264
ARG 248
0.0216
ARG 249
0.0162
PRO 250
0.0064
ILE 251
0.0169
LEU 252
0.0517
THR 253
0.0673
ILE 254
0.0618
ILE 255
0.0663
THR 256
0.0727
LEU 257
0.0492
GLU 258
0.0411
ASP 259
0.0270
SER 260
0.1251
SER 261
0.0454
GLY 262
0.1448
ASN 263
0.2072
LEU 264
0.1160
LEU 265
0.0595
GLY 266
0.0636
ARG 267
0.0705
ASN 268
0.0667
SER 269
0.0711
PHE 270
0.0368
GLU 271
0.0223
VAL 272
0.0368
ARG 273
0.0321
VAL 274
0.0195
CYS 275
0.0325
ALA 276
0.0572
CYS 277
0.0716
PRO 278
0.0513
GLY 279
0.0433
ARG 280
0.0622
ASP 281
0.0792
ARG 282
0.0723
ARG 283
0.0780
THR 284
0.0832
GLU 285
0.0933
GLU 286
0.1440
GLU 287
0.1084
ASN 288
0.0333
LEU 289
0.1556
ARG 290
0.1996
LYS 291
0.2540
LYS 292
0.0441
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.