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 = 0.4418
SER 96
0.2380
VAL 97
0.0864
PRO 98
0.1037
SER 99
0.2289
GLN 100
0.0903
LYS 101
0.0924
THR 102
0.0829
TYR 103
0.0749
GLN 104
0.0598
GLY 105
0.0597
SER 106
0.0512
TYR 107
0.0309
GLY 108
0.0520
PHE 109
0.0389
ARG 110
0.0442
LEU 111
0.0432
GLY 112
0.0433
PHE 113
0.0262
LEU 114
0.0292
HIS 115
0.0294
SER 116
0.0276
GLY 117
0.0286
THR 118
0.0263
ALA 119
0.0326
LYS 120
0.0320
SER 121
0.0318
VAL 122
0.0260
THR 123
0.0201
CYS 124
0.0154
THR 125
0.0157
TYR 126
0.0096
SER 127
0.0120
PRO 128
0.0157
ALA 129
0.0127
LEU 130
0.0069
ASN 131
0.0111
LYS 132
0.0058
MET 133
0.0064
PHE 134
0.0072
CYS 135
0.0101
GLN 136
0.0150
LEU 137
0.0151
ALA 138
0.0125
LYS 139
0.0118
THR 140
0.0106
CYS 141
0.0111
PRO 142
0.0190
VAL 143
0.0267
GLN 144
0.0392
LEU 145
0.0394
TRP 146
0.0416
VAL 147
0.0435
ASP 148
0.0584
SER 149
0.0422
THR 150
0.0391
PRO 151
0.0388
PRO 152
0.0697
PRO 153
0.1073
GLY 154
0.1004
THR 155
0.0757
ARG 156
0.0621
VAL 157
0.0436
ARG 158
0.0346
ALA 159
0.0256
MET 160
0.0269
ALA 161
0.0228
ILE 162
0.0256
TYR 163
0.0251
LYS 164
0.0237
GLN 165
0.0299
SER 166
0.0285
SER 166
0.0285
GLN 167
0.0291
HIS 168
0.0251
MET 169
0.0228
THR 170
0.0132
GLU 171
0.0172
VAL 172
0.0266
VAL 173
0.0244
ARG 174
0.0200
ARG 175
0.0202
CYS 176
0.0268
PRO 177
0.0321
HIS 178
0.0312
HIS 179
0.0209
GLU 180
0.0170
ARG 181
0.0213
CYS 182
0.0236
CYS 182
0.0231
SER 183
0.0182
ASP 184
0.0203
SER 185
0.0172
ASP 186
0.0339
GLY 187
0.0336
LEU 188
0.0446
ALA 189
0.0290
PRO 190
0.0210
PRO 191
0.0088
GLN 192
0.0149
HIS 193
0.0122
LEU 194
0.0174
ILE 195
0.0211
ARG 196
0.0188
VAL 197
0.0127
GLU 198
0.0056
GLY 199
0.0156
ASN 200
0.0585
LEU 201
0.0698
ARG 202
0.0543
VAL 203
0.0488
GLU 204
0.0321
GLU 204
0.0316
TYR 205
0.0439
LEU 206
0.0476
ASP 207
0.1468
ASP 208
0.2341
ARG 209
0.3954
ASN 210
0.4418
THR 211
0.2994
PHE 212
0.2116
ARG 213
0.0509
HIS 214
0.0178
SER 215
0.0147
VAL 216
0.0248
VAL 217
0.0294
VAL 218
0.0431
PRO 219
0.0732
TYR 220
0.0795
GLU 221
0.0570
PRO 222
0.0264
PRO 223
0.0295
GLU 224
0.0518
VAL 225
0.0868
GLY 226
0.0998
SER 227
0.0702
ASP 228
0.0552
CYS 229
0.0412
THR 230
0.0396
THR 230
0.0396
THR 231
0.0351
ILE 232
0.0241
HIS 233
0.0140
TYR 234
0.0112
ASN 235
0.0094
TYR 236
0.0111
MET 237
0.0154
CYS 238
0.0185
ASN 239
0.0188
SER 240
0.0185
SER 241
0.0255
CYS 242
0.0274
MET 243
0.0339
GLY 244
0.0354
GLY 245
0.0284
MET 246
0.0250
ASN 247
0.0298
ARG 248
0.0258
ARG 249
0.0242
PRO 250
0.0176
ILE 251
0.0170
LEU 252
0.0162
THR 253
0.0123
ILE 254
0.0198
ILE 255
0.0150
THR 256
0.0283
LEU 257
0.0305
GLU 258
0.0577
ASP 259
0.0777
SER 260
0.1040
SER 261
0.1254
GLY 262
0.1061
ASN 263
0.0999
LEU 264
0.0768
LEU 265
0.0508
GLY 266
0.0422
ARG 267
0.0428
ASN 268
0.0440
SER 269
0.0448
PHE 270
0.0138
GLU 271
0.0086
VAL 272
0.0048
ARG 273
0.0081
VAL 274
0.0111
CYS 275
0.0168
ALA 276
0.0229
CYS 277
0.0234
CYS 277
0.0234
PRO 278
0.0169
GLY 279
0.0223
ARG 280
0.0244
ASP 281
0.0179
ARG 282
0.0136
ARG 283
0.0200
THR 284
0.0195
GLU 285
0.0114
GLU 286
0.0108
GLU 287
0.0167
ASN 288
0.0141
LEU 289
0.0056
ARG 290
0.0106
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.