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 = 0.4033
HIS 88
0.0181
HIS 89
0.0312
HIS 90
0.0179
HIS 91
0.0156
HIS 92
0.0185
HIS 93
0.0170
SER 94
0.0142
SER 95
0.0184
SER 96
0.0255
VAL 97
0.0282
PRO 98
0.0318
SER 99
0.0244
GLN 100
0.0259
LYS 101
0.0425
THR 102
0.0635
TYR 103
0.0930
GLN 104
0.0970
GLY 105
0.1039
SER 106
0.1115
TYR 107
0.0845
GLY 108
0.0948
PHE 109
0.0708
ARG 110
0.0736
LEU 111
0.0687
GLY 112
0.0859
PHE 113
0.0821
LEU 114
0.0816
HIS 115
0.0654
SER 116
0.0285
GLY 117
0.0254
THR 118
0.0446
ALA 119
0.0786
LYS 120
0.0959
SER 121
0.0994
VAL 122
0.0679
THR 123
0.0442
CYS 124
0.0341
THR 125
0.0248
TYR 126
0.0358
SER 127
0.0522
PRO 128
0.0821
ALA 129
0.1320
LEU 130
0.1092
ASN 131
0.0721
LYS 132
0.0357
MET 133
0.0267
PHE 134
0.0135
CYS 135
0.0190
GLN 136
0.0229
LEU 137
0.0226
ALA 138
0.0209
LYS 139
0.0287
THR 140
0.0325
CYS 141
0.0395
PRO 142
0.0533
VAL 143
0.0527
GLN 144
0.0630
LEU 145
0.0435
TRP 146
0.0575
VAL 147
0.0603
ASP 148
0.0776
SER 149
0.0627
THR 150
0.0377
PRO 151
0.0535
PRO 152
0.0742
PRO 153
0.0731
GLY 154
0.0760
THR 155
0.0522
ARG 156
0.0411
VAL 157
0.0192
ARG 158
0.0191
ALA 159
0.0145
MET 160
0.0137
ALA 161
0.0194
ILE 162
0.0212
TYR 163
0.0275
LYS 164
0.0273
GLN 165
0.0369
SER 166
0.0471
GLN 167
0.0521
HIS 168
0.0350
MET 169
0.0334
THR 170
0.0259
GLU 171
0.0239
VAL 172
0.0173
VAL 173
0.0191
ARG 174
0.0178
ARG 175
0.0200
CYS 176
0.0266
PRO 177
0.0305
HIS 178
0.0307
HIS 179
0.0248
GLU 180
0.0225
ARG 181
0.0277
CYS 182
0.0299
SER 183
0.0272
ASP 184
0.0267
SER 185
0.0214
ASP 186
0.0318
GLY 187
0.0289
LEU 188
0.0201
ALA 189
0.0118
PRO 190
0.0095
PRO 191
0.0143
GLN 192
0.0139
HIS 193
0.0098
LEU 194
0.0148
ILE 195
0.0138
ARG 196
0.0105
VAL 197
0.0091
GLU 198
0.0178
GLY 199
0.0317
ASN 200
0.0232
LEU 201
0.0305
ARG 202
0.0286
VAL 203
0.0175
GLU 204
0.0155
TYR 205
0.0065
LEU 206
0.0065
ASP 207
0.0057
ASP 208
0.0104
ARG 209
0.0169
ASN 210
0.0203
THR 211
0.0143
PHE 212
0.0042
ARG 213
0.0091
HIS 214
0.0090
SER 215
0.0109
VAL 216
0.0079
VAL 217
0.0169
VAL 218
0.0225
PRO 219
0.0474
TYR 220
0.0246
GLU 221
0.0304
PRO 222
0.0293
PRO 223
0.0458
GLU 224
0.0965
VAL 225
0.1624
GLY 226
0.2190
SER 227
0.1040
ASP 228
0.0669
CYS 229
0.0619
THR 230
0.0525
THR 231
0.0514
ILE 232
0.0239
HIS 233
0.0390
TYR 234
0.0264
ASN 235
0.0253
TYR 236
0.0201
MET 237
0.0186
CYS 238
0.0189
ASN 239
0.0194
ASN 239
0.0198
SER 240
0.0241
SER 240
0.0233
SER 241
0.0266
SER 241
0.0276
CYS 242
0.0279
CYS 242
0.0283
MET 243
0.0344
MET 243
0.0345
GLY 244
0.0342
GLY 244
0.0344
GLY 245
0.0281
GLY 245
0.0281
MET 246
0.0275
MET 246
0.0273
ASN 247
0.0329
ARG 248
0.0319
ARG 249
0.0320
PRO 250
0.0282
ILE 251
0.0221
LEU 252
0.0213
THR 253
0.0240
ILE 254
0.0190
ILE 255
0.0278
THR 256
0.0340
LEU 257
0.0408
GLU 258
0.0582
ASP 259
0.0767
SER 260
0.0949
SER 261
0.1296
GLY 262
0.1080
ASN 263
0.1116
LEU 264
0.0904
LEU 265
0.0804
GLY 266
0.0704
ARG 267
0.0574
ASN 268
0.0486
SER 269
0.0265
PHE 270
0.0339
GLU 271
0.0184
VAL 272
0.0171
ARG 273
0.0194
VAL 274
0.0166
CYS 275
0.0163
ALA 276
0.0364
CYS 277
0.0693
PRO 278
0.0383
GLY 279
0.0546
ARG 280
0.0887
ASP 281
0.0771
ARG 282
0.0517
ARG 283
0.0767
THR 284
0.1283
GLU 285
0.1115
GLU 286
0.1002
GLU 287
0.1529
ASN 288
0.2215
LEU 289
0.1981
ARG 290
0.1947
LYS 291
0.3175
LYS 292
0.4033
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.