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 = 0.2418
SER 94
0.0192
SER 95
0.0704
SER 96
0.0684
VAL 97
0.0283
PRO 98
0.1369
SER 99
0.0911
GLN 100
0.0786
LYS 101
0.1524
THR 102
0.0295
TYR 103
0.0449
GLN 104
0.0492
GLY 105
0.0328
SER 106
0.0892
TYR 107
0.0570
GLY 108
0.0555
PHE 109
0.0691
ARG 110
0.0446
LEU 111
0.0512
GLY 112
0.0969
PHE 113
0.0904
LEU 114
0.0591
HIS 115
0.0142
SER 116
0.0818
GLY 117
0.0678
THR 118
0.0561
ALA 119
0.0843
LYS 120
0.1156
SER 121
0.1009
VAL 122
0.0509
VAL 122
0.0511
THR 123
0.0305
CYS 124
0.0365
THR 125
0.0283
TYR 126
0.0350
SER 127
0.0244
PRO 128
0.0794
ALA 129
0.0779
LEU 130
0.0756
ASN 131
0.0318
LYS 132
0.0751
MET 133
0.0745
MET 133
0.0737
PHE 134
0.0183
CYS 135
0.0141
GLN 136
0.0261
LEU 137
0.0598
ALA 138
0.0829
LYS 139
0.0241
THR 140
0.0715
CYS 141
0.0363
PRO 142
0.0605
VAL 143
0.0574
GLN 144
0.1013
LEU 145
0.0614
TRP 146
0.0439
VAL 147
0.0375
ASP 148
0.0644
SER 149
0.0669
THR 150
0.0680
PRO 151
0.0644
PRO 152
0.0851
PRO 153
0.0511
GLY 154
0.0432
THR 155
0.0204
ARG 156
0.0291
VAL 157
0.0239
ARG 158
0.0396
ALA 159
0.0223
MET 160
0.0383
ALA 161
0.0323
ILE 162
0.1034
TYR 163
0.0393
LYS 164
0.0489
GLN 165
0.0242
SER 166
0.0255
GLN 167
0.0169
HIS 168
0.0228
MET 169
0.0332
THR 170
0.0355
GLU 171
0.0544
VAL 172
0.0848
VAL 173
0.0250
ARG 174
0.0665
ARG 175
0.0149
CYS 176
0.0429
PRO 177
0.0466
HIS 178
0.1306
HIS 179
0.1051
GLU 180
0.1269
ARG 181
0.0678
CYS 182
0.1302
SER 183
0.0320
ASP 184
0.1079
SER 185
0.0393
ASP 186
0.0386
GLY 187
0.0518
LEU 188
0.1195
ALA 189
0.1035
PRO 190
0.1445
PRO 191
0.0912
GLN 192
0.0331
HIS 193
0.0568
LEU 194
0.0938
ILE 195
0.0740
ARG 196
0.1156
VAL 197
0.1594
GLU 198
0.2418
GLY 199
0.1140
ASN 200
0.1382
LEU 201
0.0871
ARG 202
0.0705
VAL 203
0.0618
GLU 204
0.1031
TYR 205
0.0803
LEU 206
0.1080
ASP 207
0.0327
ASP 208
0.0662
ARG 209
0.0552
ASN 210
0.0084
THR 211
0.0188
PHE 212
0.0724
ARG 213
0.0772
HIS 214
0.0414
SER 215
0.0525
VAL 216
0.0293
VAL 217
0.1960
VAL 218
0.0415
PRO 219
0.0464
TYR 220
0.0587
GLU 221
0.1425
PRO 222
0.0393
PRO 223
0.0213
GLU 224
0.0500
VAL 225
0.0229
GLY 226
0.0353
SER 227
0.0852
ASP 228
0.0219
CYS 229
0.0403
THR 230
0.0420
THR 231
0.0496
ILE 232
0.1208
HIS 233
0.0698
TYR 234
0.0823
ASN 235
0.0640
TYR 236
0.0630
MET 237
0.0660
CYS 238
0.0965
ASN 239
0.0703
SER 240
0.0291
SER 241
0.0790
CYS 242
0.0331
MET 243
0.0163
GLY 244
0.0280
GLY 245
0.0693
MET 246
0.0358
ARG 248
0.0779
ARG 249
0.0364
PRO 250
0.0590
ILE 251
0.0711
LEU 252
0.0308
THR 253
0.0239
ILE 254
0.0155
ILE 255
0.0703
THR 256
0.0134
LEU 257
0.0532
GLU 258
0.0687
ASP 259
0.0413
SER 260
0.1299
SER 261
0.0821
GLY 262
0.0622
ASN 263
0.0524
LEU 264
0.0193
LEU 265
0.0341
GLY 266
0.0384
ARG 267
0.0326
ASN 268
0.0097
SER 269
0.0185
PHE 270
0.0575
GLU 271
0.0352
VAL 272
0.0182
ARG 273
0.0244
VAL 274
0.0356
CYS 275
0.0316
ALA 276
0.0773
CYS 277
0.0528
CYS 277
0.0530
PRO 278
0.0294
GLY 279
0.0127
ARG 280
0.0345
ASP 281
0.0412
ARG 282
0.0363
ARG 283
0.0576
THR 284
0.0838
GLU 285
0.1488
GLU 286
0.0778
GLU 287
0.0926
ASN 288
0.1552
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.