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 = 0.6429
HIS 88
0.0999
HIS 89
0.2017
HIS 90
0.0445
HIS 91
0.0378
HIS 92
0.0310
HIS 93
0.0323
SER 94
0.0332
SER 95
0.0380
SER 96
0.0332
VAL 97
0.0271
PRO 98
0.0272
SER 99
0.0199
GLN 100
0.0176
LYS 101
0.0250
THR 102
0.0167
TYR 103
0.0251
GLN 104
0.0258
GLY 105
0.0394
SER 106
0.0483
TYR 107
0.0337
GLY 108
0.0300
PHE 109
0.0173
ARG 110
0.0118
LEU 111
0.0113
GLY 112
0.0098
PHE 113
0.0123
LEU 114
0.0139
HIS 115
0.0196
SER 116
0.0253
GLY 117
0.0286
THR 118
0.0272
ALA 119
0.0305
LYS 120
0.0299
SER 121
0.0295
VAL 122
0.0244
THR 123
0.0203
CYS 124
0.0153
THR 125
0.0185
TYR 126
0.0183
SER 127
0.0232
PRO 128
0.0258
ALA 129
0.0321
LEU 130
0.0239
ASN 131
0.0194
LYS 132
0.0150
MET 133
0.0134
PHE 134
0.0135
CYS 135
0.0132
GLN 136
0.0151
LEU 137
0.0161
ALA 138
0.0149
LYS 139
0.0141
THR 140
0.0144
CYS 141
0.0096
PRO 142
0.0138
VAL 143
0.0193
GLN 144
0.0147
LEU 145
0.0159
TRP 146
0.0140
VAL 147
0.0199
ASP 148
0.0358
SER 149
0.0321
THR 150
0.0264
PRO 151
0.0292
PRO 152
0.0407
PRO 153
0.0418
GLY 154
0.0544
THR 155
0.0416
ARG 156
0.0460
VAL 157
0.0384
ARG 158
0.0400
ALA 159
0.0204
MET 160
0.0132
ALA 161
0.0081
ILE 162
0.0113
TYR 163
0.0143
LYS 164
0.0130
GLN 165
0.0206
SER 166
0.0300
GLN 167
0.0350
HIS 168
0.0257
MET 169
0.0251
THR 170
0.0284
GLU 171
0.0246
VAL 172
0.0178
VAL 173
0.0115
ARG 174
0.0123
ARG 175
0.0166
CYS 176
0.0251
PRO 177
0.0349
HIS 178
0.0375
HIS 179
0.0303
GLU 180
0.0280
ARG 181
0.0397
CYS 182
0.0446
SER 183
0.0417
ASP 184
0.0410
SER 185
0.0328
ASP 186
0.0382
GLY 187
0.0336
LEU 188
0.0277
ALA 189
0.0200
PRO 190
0.0129
PRO 191
0.0200
GLN 192
0.0167
HIS 193
0.0078
LEU 194
0.0078
ILE 195
0.0100
ARG 196
0.0174
VAL 197
0.0237
GLU 198
0.0286
GLY 199
0.0425
ASN 200
0.0441
LEU 201
0.0444
ARG 202
0.0410
VAL 203
0.0327
GLU 204
0.0264
TYR 205
0.0165
LEU 206
0.0146
ASP 207
0.0112
ASP 208
0.0250
ARG 209
0.0337
ASN 210
0.0458
THR 211
0.0332
PHE 212
0.0273
ARG 213
0.0188
HIS 214
0.0082
SER 215
0.0141
VAL 216
0.0188
VAL 217
0.0336
VAL 218
0.0421
PRO 219
0.0497
TYR 220
0.0327
GLU 221
0.0338
PRO 222
0.0112
PRO 223
0.0371
GLU 224
0.2622
VAL 225
0.4620
GLY 226
0.6429
SER 227
0.2522
ASP 228
0.0780
CYS 229
0.0275
THR 230
0.0605
THR 231
0.0272
ILE 232
0.0449
HIS 233
0.0134
TYR 234
0.0119
ASN 235
0.0101
TYR 236
0.0096
MET 237
0.0146
CYS 238
0.0153
ASN 239
0.0140
ASN 239
0.0142
SER 240
0.0127
SER 240
0.0098
SER 241
0.0202
SER 241
0.0172
CYS 242
0.0247
CYS 242
0.0232
MET 243
0.0315
MET 243
0.0299
GLY 244
0.0302
GLY 244
0.0315
GLY 245
0.0223
GLY 245
0.0222
MET 246
0.0168
MET 246
0.0166
ASN 247
0.0227
ARG 248
0.0170
ARG 249
0.0159
PRO 250
0.0104
ILE 251
0.0079
LEU 252
0.0105
THR 253
0.0137
ILE 254
0.0153
ILE 255
0.0214
THR 256
0.0267
LEU 257
0.0279
GLU 258
0.0408
ASP 259
0.0580
SER 260
0.0761
SER 261
0.1116
GLY 262
0.0882
ASN 263
0.0751
LEU 264
0.0508
LEU 265
0.0401
GLY 266
0.0262
ARG 267
0.0185
ASN 268
0.0153
SER 269
0.0177
PHE 270
0.0159
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
0.0203
PRO 278
0.0176
GLY 279
0.0236
ARG 280
0.0256
ASP 281
0.0225
ARG 282
0.0223
ARG 283
0.0270
THR 284
0.0299
GLU 285
0.0273
GLU 286
0.0282
GLU 287
0.0324
ASN 288
0.0391
LEU 289
0.0350
ARG 290
0.0379
LYS 291
0.0480
LYS 292
0.0556
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.