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 = 0.2621
SER 96
0.0506
VAL 97
0.0342
PRO 98
0.0428
SER 99
0.0605
GLN 100
0.0440
LYS 101
0.0916
THR 102
0.0996
TYR 103
0.1083
GLN 104
0.0919
GLY 105
0.0930
SER 106
0.0859
TYR 107
0.0478
GLY 108
0.0701
PHE 109
0.0560
ARG 110
0.0735
LEU 111
0.0693
GLY 112
0.0975
PHE 113
0.0608
LEU 114
0.0582
HIS 115
0.0460
SER 116
0.0502
GLY 117
0.0442
THR 118
0.0611
ALA 119
0.0915
LYS 120
0.1085
SER 121
0.1103
VAL 122
0.0793
THR 123
0.0561
CYS 124
0.0348
THR 125
0.0201
TYR 126
0.0090
SER 127
0.0300
PRO 128
0.0571
ALA 129
0.0947
LEU 130
0.0708
ASN 131
0.0257
LYS 132
0.0046
MET 133
0.0058
MET 133
0.0058
PHE 134
0.0138
CYS 135
0.0194
GLN 136
0.0290
LEU 137
0.0223
ALA 138
0.0251
LYS 139
0.0335
THR 140
0.0336
CYS 141
0.0324
CYS 141
0.0324
PRO 142
0.0436
VAL 143
0.0518
GLN 144
0.0763
LEU 145
0.0460
TRP 146
0.0613
VAL 147
0.0426
ASP 148
0.0503
SER 149
0.0183
THR 150
0.0357
PRO 151
0.0526
PRO 152
0.0977
PRO 153
0.1241
GLY 154
0.1273
THR 155
0.0874
ARG 156
0.0723
VAL 157
0.0316
ARG 158
0.0201
ALA 159
0.0212
MET 160
0.0196
ALA 161
0.0202
ILE 162
0.0183
TYR 163
0.0284
LYS 164
0.0300
GLN 165
0.0459
SER 166
0.0484
GLN 167
0.0630
HIS 168
0.0514
MET 169
0.0339
THR 170
0.0432
GLU 171
0.0504
VAL 172
0.0412
VAL 173
0.0305
ARG 174
0.0312
ARG 175
0.0274
CYS 176
0.0340
PRO 177
0.0433
HIS 178
0.0341
HIS 179
0.0274
GLU 180
0.0387
ARG 181
0.0457
CYS 182
0.0378
SER 183
0.0459
ASP 184
0.0381
SER 185
0.0444
ASP 186
0.0422
GLY 187
0.0512
LEU 188
0.0482
ALA 189
0.0376
PRO 190
0.0411
PRO 191
0.0421
GLN 192
0.0371
HIS 193
0.0262
LEU 194
0.0215
ILE 195
0.0213
ARG 196
0.0245
VAL 197
0.0211
GLU 198
0.0284
GLY 199
0.0175
ASN 200
0.0400
LEU 201
0.0430
ARG 202
0.0295
VAL 203
0.0265
GLU 204
0.0217
TYR 205
0.0313
LEU 206
0.0378
ASP 207
0.0278
ASP 208
0.0691
ARG 209
0.1197
ASN 210
0.2143
THR 211
0.0895
PHE 212
0.0699
ARG 213
0.0356
HIS 214
0.0270
SER 215
0.0262
VAL 216
0.0225
VAL 217
0.0130
VAL 218
0.0203
PRO 219
0.0887
TYR 220
0.0642
GLU 221
0.0879
PRO 222
0.0911
PRO 223
0.1140
GLU 224
0.1763
VAL 225
0.2307
GLY 226
0.2621
SER 227
0.1837
ASP 228
0.1365
CYS 229
0.0909
THR 230
0.0699
THR 231
0.0565
ILE 232
0.0212
HIS 233
0.0386
TYR 234
0.0286
ASN 235
0.0258
TYR 236
0.0152
MET 237
0.0166
CYS 238
0.0123
ASN 239
0.0132
SER 240
0.0242
SER 241
0.0304
CYS 242
0.0264
MET 243
0.0376
GLY 244
0.0443
GLY 245
0.0357
MET 246
0.0332
ASN 247
0.0416
ARG 248
0.0405
ARG 249
0.0392
PRO 250
0.0302
ILE 251
0.0176
LEU 252
0.0177
THR 253
0.0233
ILE 254
0.0260
ILE 255
0.0380
THR 256
0.0431
LEU 257
0.0405
GLU 258
0.0785
ASP 259
0.1068
SER 260
0.1398
SER 261
0.1693
GLY 262
0.1380
ASN 263
0.1405
LEU 264
0.1117
LEU 265
0.0809
GLY 266
0.0695
ARG 267
0.0701
ASN 268
0.0648
SER 269
0.0435
PHE 270
0.0227
GLU 271
0.0228
VAL 272
0.0197
ARG 273
0.0192
VAL 274
0.0155
CYS 275
0.0318
ALA 276
0.0510
CYS 277
0.0797
CYS 277
0.0796
PRO 278
0.0516
GLY 279
0.0656
ARG 280
0.0945
ASP 281
0.0824
ARG 282
0.0538
ARG 283
0.0716
THR 284
0.1162
GLU 285
0.1071
GLU 286
0.0854
GLU 287
0.1076
ASN 288
0.1966
LEU 289
0.1787
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.