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 = 0.2627
SER 96
0.0858
VAL 97
0.0316
PRO 98
0.1168
SER 99
0.0530
GLN 100
0.0993
LYS 101
0.0826
THR 102
0.0634
TYR 103
0.0905
GLN 104
0.0498
GLY 105
0.0764
SER 106
0.1013
TYR 107
0.0750
GLY 108
0.0339
PHE 109
0.0210
ARG 110
0.0254
LEU 111
0.0185
GLY 112
0.0526
PHE 113
0.0168
LEU 114
0.0466
VAL 122
0.0572
THR 123
0.0540
CYS 124
0.0490
THR 125
0.0616
TYR 126
0.0331
SER 127
0.0468
PRO 128
0.1877
ALA 129
0.1190
LEU 130
0.0612
ASN 131
0.0518
LYS 132
0.0343
MET 133
0.0335
MET 133
0.0333
PHE 134
0.0562
CYS 135
0.0392
GLN 136
0.0388
LEU 137
0.0311
ALA 138
0.0468
LYS 139
0.0546
THR 140
0.0537
CYS 141
0.0386
CYS 141
0.0393
PRO 142
0.0310
VAL 143
0.0087
GLN 144
0.0142
LEU 145
0.0370
TRP 146
0.0288
VAL 147
0.0727
ASP 148
0.0853
SER 149
0.1408
THR 150
0.0385
PRO 151
0.0931
PRO 152
0.0303
PRO 153
0.0585
GLY 154
0.0765
THR 155
0.0525
ARG 156
0.0515
VAL 157
0.0526
ARG 158
0.1089
ALA 159
0.0375
MET 160
0.0209
ALA 161
0.0333
ILE 162
0.1243
TYR 163
0.0802
LYS 164
0.0730
GLN 165
0.0576
SER 166
0.0284
SER 166
0.0282
GLN 167
0.1019
HIS 168
0.0254
MET 169
0.0330
THR 170
0.1305
GLU 171
0.1287
VAL 172
0.1606
VAL 173
0.1250
ARG 174
0.0639
ARG 175
0.0248
CYS 176
0.0322
PRO 177
0.0345
HIS 178
0.0805
HIS 179
0.0175
GLU 180
0.0284
ARG 181
0.1019
SER 185
0.0962
ASP 186
0.0562
GLY 187
0.0876
LEU 188
0.1380
ALA 189
0.0461
PRO 190
0.0483
PRO 191
0.0732
GLN 192
0.0203
HIS 193
0.0106
LEU 194
0.0173
ILE 195
0.0146
ARG 196
0.0159
VAL 197
0.0518
GLU 198
0.0583
GLY 199
0.0518
ASN 200
0.0329
LEU 201
0.0205
ARG 202
0.0943
VAL 203
0.0346
GLU 204
0.1028
TYR 205
0.0331
LEU 206
0.0345
ASP 207
0.0870
ASP 208
0.0508
ARG 209
0.0631
ASN 210
0.0369
THR 211
0.0231
PHE 212
0.0327
ARG 213
0.0455
HIS 214
0.0285
SER 215
0.0289
VAL 216
0.0297
VAL 217
0.0207
VAL 218
0.1534
PRO 219
0.1172
TYR 220
0.0950
GLU 221
0.1783
PRO 222
0.0587
PRO 223
0.0843
GLU 224
0.0964
VAL 225
0.0421
GLY 226
0.0501
SER 227
0.0622
ASP 228
0.0541
CYS 229
0.0457
THR 230
0.0522
THR 231
0.0753
ILE 232
0.1064
HIS 233
0.0172
TYR 234
0.0363
ASN 235
0.0321
TYR 236
0.0439
MET 237
0.0488
CYS 238
0.0423
CYS 238
0.0425
ASN 239
0.0451
SER 240
0.0616
SER 241
0.0545
CYS 242
0.0425
MET 243
0.0433
GLY 244
0.0336
GLY 245
0.0450
MET 246
0.0412
ASN 247
0.0814
ARG 248
0.0461
ARG 249
0.0355
PRO 250
0.0157
ILE 251
0.0462
LEU 252
0.0527
THR 253
0.0630
ILE 254
0.0970
ILE 254
0.0973
ILE 255
0.0404
THR 256
0.1402
THR 256
0.1408
LEU 257
0.0428
GLU 258
0.0159
ASP 259
0.0501
SER 260
0.0847
SER 261
0.2082
GLY 262
0.0998
ASN 263
0.2627
LEU 264
0.0862
LEU 265
0.0750
GLY 266
0.0674
ARG 267
0.0381
ASN 268
0.0566
SER 269
0.0974
PHE 270
0.0750
GLU 271
0.0234
VAL 272
0.0333
VAL 272
0.0332
ARG 273
0.0310
VAL 274
0.0533
CYS 275
0.0439
ALA 276
0.0797
CYS 277
0.0472
CYS 277
0.0470
PRO 278
0.0358
GLY 279
0.0727
ARG 280
0.0864
ASP 281
0.0454
ARG 282
0.1115
ARG 283
0.1303
THR 284
0.0790
GLU 285
0.0724
GLU 286
0.0296
GLU 287
0.0198
ASN 288
0.0740
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 8th, 2025.