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 = 0.2828
SER 96
0.1112
VAL 97
0.0324
PRO 98
0.2222
SER 99
0.0878
GLN 100
0.1839
LYS 101
0.2417
THR 102
0.0554
TYR 103
0.0378
GLN 104
0.0828
GLY 105
0.0633
SER 106
0.0810
TYR 107
0.0355
GLY 108
0.0333
PHE 109
0.0741
ARG 110
0.0655
LEU 111
0.0659
GLY 112
0.2828
PHE 113
0.1103
LEU 114
0.1182
VAL 122
0.0187
THR 123
0.0323
CYS 124
0.0285
THR 125
0.0168
TYR 126
0.0359
SER 127
0.0354
PRO 128
0.0283
ALA 129
0.0263
LEU 130
0.0169
ASN 131
0.0269
LYS 132
0.0303
MET 133
0.0206
MET 133
0.0205
PHE 134
0.0200
CYS 135
0.0165
GLN 136
0.0297
LEU 137
0.0242
ALA 138
0.0256
LYS 139
0.0262
THR 140
0.1086
CYS 141
0.1152
CYS 141
0.1119
PRO 142
0.0484
VAL 143
0.0845
GLN 144
0.0242
LEU 145
0.0778
TRP 146
0.1180
VAL 147
0.0157
ASP 148
0.0573
SER 149
0.0732
THR 150
0.1283
PRO 151
0.1380
PRO 152
0.0620
PRO 153
0.0670
GLY 154
0.0430
THR 155
0.0293
ARG 156
0.0342
VAL 157
0.0226
ARG 158
0.0851
ALA 159
0.0160
MET 160
0.0231
ALA 161
0.0297
ILE 162
0.0463
TYR 163
0.0599
LYS 164
0.0671
GLN 165
0.0626
SER 166
0.0258
SER 166
0.0258
GLN 167
0.0624
HIS 168
0.0681
MET 169
0.0705
THR 170
0.0675
GLU 171
0.1434
VAL 172
0.0596
VAL 173
0.0483
ARG 174
0.0287
ARG 175
0.0133
CYS 176
0.0376
PRO 177
0.0323
HIS 178
0.0130
HIS 179
0.0166
GLU 180
0.0338
ARG 181
0.0350
SER 185
0.0296
ASP 186
0.0368
GLY 187
0.0207
LEU 188
0.0265
ALA 189
0.0130
PRO 190
0.0547
PRO 191
0.0996
GLN 192
0.0468
HIS 193
0.0514
LEU 194
0.0877
ILE 195
0.0454
ARG 196
0.0230
VAL 197
0.0715
GLU 198
0.0624
GLY 199
0.0364
ASN 200
0.0825
LEU 201
0.0495
ARG 202
0.0424
VAL 203
0.0453
GLU 204
0.0403
TYR 205
0.0317
LEU 206
0.1853
ASP 207
0.0575
ASP 208
0.0413
ARG 209
0.1426
ASN 210
0.2001
THR 211
0.0574
PHE 212
0.0156
ARG 213
0.0256
HIS 214
0.0263
SER 215
0.1509
VAL 216
0.0340
VAL 217
0.0819
VAL 218
0.0443
PRO 219
0.0341
TYR 220
0.0210
GLU 221
0.0840
PRO 222
0.0631
PRO 223
0.0638
GLU 224
0.1649
VAL 225
0.1539
GLY 226
0.0401
SER 227
0.0780
ASP 228
0.0941
CYS 229
0.0555
THR 230
0.0791
THR 231
0.0400
ILE 232
0.1491
HIS 233
0.0545
TYR 234
0.0739
ASN 235
0.0555
TYR 236
0.0230
MET 237
0.0419
CYS 238
0.0280
CYS 238
0.0275
ASN 239
0.0211
SER 240
0.0151
SER 241
0.0671
CYS 242
0.0478
MET 243
0.0383
GLY 244
0.0604
GLY 245
0.0288
MET 246
0.0924
ASN 247
0.1243
ARG 248
0.0885
ARG 249
0.1160
PRO 250
0.0468
ILE 251
0.0317
LEU 252
0.0110
THR 253
0.0119
ILE 254
0.0100
ILE 254
0.0101
ILE 255
0.0127
THR 256
0.0432
THR 256
0.0433
LEU 257
0.0210
GLU 258
0.0544
ASP 259
0.0350
SER 260
0.0971
SER 261
0.0391
GLY 262
0.0639
ASN 263
0.0450
LEU 264
0.0521
LEU 265
0.0587
GLY 266
0.0637
ARG 267
0.2004
ASN 268
0.0529
SER 269
0.0193
PHE 270
0.0105
GLU 271
0.0127
VAL 272
0.0228
VAL 272
0.0229
ARG 273
0.0190
VAL 274
0.0055
CYS 275
0.0080
ALA 276
0.0474
CYS 277
0.0067
CYS 277
0.0070
PRO 278
0.0086
GLY 279
0.0109
ARG 280
0.0155
ASP 281
0.0321
ARG 282
0.0278
ARG 283
0.0318
THR 284
0.0305
GLU 285
0.0216
GLU 286
0.0037
GLU 287
0.0241
ASN 288
0.0425
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.