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 = 0.6419
HIS 88
0.1013
HIS 89
0.2044
HIS 90
0.0451
HIS 91
0.0382
HIS 92
0.0312
HIS 93
0.0325
SER 94
0.0333
SER 95
0.0381
SER 96
0.0332
VAL 97
0.0271
PRO 98
0.0272
SER 99
0.0201
GLN 100
0.0177
LYS 101
0.0252
THR 102
0.0167
TYR 103
0.0252
GLN 104
0.0259
GLY 105
0.0395
SER 106
0.0485
TYR 107
0.0339
GLY 108
0.0302
PHE 109
0.0174
ARG 110
0.0119
LEU 111
0.0113
GLY 112
0.0097
PHE 113
0.0123
LEU 114
0.0138
HIS 115
0.0194
SER 116
0.0251
GLY 117
0.0284
THR 118
0.0270
ALA 119
0.0303
LYS 120
0.0297
SER 121
0.0293
VAL 122
0.0243
THR 123
0.0201
CYS 124
0.0152
THR 125
0.0183
TYR 126
0.0182
SER 127
0.0231
PRO 128
0.0257
ALA 129
0.0319
LEU 130
0.0237
ASN 131
0.0193
LYS 132
0.0150
MET 133
0.0133
PHE 134
0.0134
CYS 135
0.0132
GLN 136
0.0150
LEU 137
0.0156
ALA 138
0.0147
LYS 139
0.0138
THR 140
0.0143
CYS 141
0.0095
PRO 142
0.0138
VAL 143
0.0193
GLN 144
0.0148
LEU 145
0.0159
TRP 146
0.0140
VAL 147
0.0200
ASP 148
0.0360
SER 149
0.0323
THR 150
0.0266
PRO 151
0.0294
PRO 152
0.0409
PRO 153
0.0420
GLY 154
0.0546
THR 155
0.0417
ARG 156
0.0461
VAL 157
0.0385
ARG 158
0.0401
ALA 159
0.0205
MET 160
0.0133
ALA 161
0.0081
ILE 162
0.0113
TYR 163
0.0143
LYS 164
0.0130
GLN 165
0.0204
SER 166
0.0298
GLN 167
0.0348
HIS 168
0.0256
MET 169
0.0250
THR 170
0.0284
GLU 171
0.0247
VAL 172
0.0179
VAL 173
0.0116
ARG 174
0.0124
ARG 175
0.0166
CYS 176
0.0254
PRO 177
0.0360
HIS 178
0.0386
HIS 179
0.0309
GLU 180
0.0286
ARG 181
0.0410
CYS 182
0.0463
SER 183
0.0428
ASP 184
0.0421
SER 185
0.0334
ASP 186
0.0389
GLY 187
0.0340
LEU 188
0.0280
ALA 189
0.0202
PRO 190
0.0130
PRO 191
0.0203
GLN 192
0.0170
HIS 193
0.0079
LEU 194
0.0080
ILE 195
0.0101
ARG 196
0.0174
VAL 197
0.0237
GLU 198
0.0287
GLY 199
0.0426
ASN 200
0.0442
LEU 201
0.0446
ARG 202
0.0411
VAL 203
0.0328
GLU 204
0.0265
TYR 205
0.0165
LEU 206
0.0146
ASP 207
0.0113
ASP 208
0.0252
ARG 209
0.0341
ASN 210
0.0462
THR 211
0.0334
PHE 212
0.0275
ARG 213
0.0189
HIS 214
0.0082
SER 215
0.0141
VAL 216
0.0189
VAL 217
0.0337
VAL 218
0.0422
PRO 219
0.0499
TYR 220
0.0327
GLU 221
0.0338
PRO 222
0.0112
PRO 223
0.0371
GLU 224
0.2618
VAL 225
0.4612
GLY 226
0.6419
SER 227
0.2520
ASP 228
0.0779
CYS 229
0.0276
THR 230
0.0604
THR 231
0.0273
ILE 232
0.0450
HIS 233
0.0134
TYR 234
0.0120
ASN 235
0.0101
TYR 236
0.0091
MET 237
0.0143
CYS 238
0.0154
ASN 239
0.0140
ASN 239
0.0141
SER 240
0.0126
SER 240
0.0097
SER 241
0.0200
SER 241
0.0171
CYS 242
0.0248
CYS 242
0.0233
MET 243
0.0318
MET 243
0.0301
GLY 244
0.0307
GLY 244
0.0321
GLY 245
0.0225
GLY 245
0.0224
MET 246
0.0168
MET 246
0.0167
ASN 247
0.0227
ARG 248
0.0168
ARG 249
0.0158
PRO 250
0.0104
ILE 251
0.0079
LEU 252
0.0104
THR 253
0.0137
ILE 254
0.0153
ILE 255
0.0215
THR 256
0.0267
LEU 257
0.0279
GLU 258
0.0409
ASP 259
0.0582
SER 260
0.0764
SER 261
0.1120
GLY 262
0.0885
ASN 263
0.0754
LEU 264
0.0510
LEU 265
0.0402
GLY 266
0.0263
ARG 267
0.0185
ASN 268
0.0153
SER 269
0.0177
PHE 270
0.0158
GLU 271
0.0106
VAL 272
0.0082
ARG 273
0.0072
VAL 274
0.0091
CYS 275
0.0124
ALA 276
0.0187
CYS 277
0.0202
PRO 278
0.0175
GLY 279
0.0234
ARG 280
0.0254
ASP 281
0.0223
GLN 282
0.0221
ARG 283
0.0268
THR 284
0.0296
GLU 285
0.0270
GLU 286
0.0281
GLU 287
0.0323
ASN 288
0.0387
LEU 289
0.0347
ARG 290
0.0377
LYS 291
0.0476
LYS 292
0.0550
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.