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 = 0.2583
VAL 97
0.0713
PRO 98
0.0752
SER 99
0.1203
GLN 100
0.0769
LYS 101
0.0716
THR 102
0.0587
TYR 103
0.0844
GLN 104
0.0721
GLY 105
0.0738
SER 106
0.0776
SER 106
0.0778
TYR 107
0.0727
GLY 108
0.0919
PHE 109
0.0835
ARG 110
0.0824
LEU 111
0.0852
GLY 112
0.0276
PHE 113
0.0570
LEU 114
0.0608
HIS 115
0.0451
SER 116
0.0474
VAL 122
0.0476
THR 123
0.0279
CYS 124
0.0250
THR 125
0.0304
THR 125
0.0302
TYR 126
0.0322
SER 127
0.0374
PRO 128
0.0382
ALA 129
0.0491
LEU 130
0.0364
ASN 131
0.0301
ASN 131
0.0296
LYS 132
0.0306
MET 133
0.0389
PHE 134
0.0219
CYS 135
0.0152
GLN 136
0.0070
LEU 137
0.0114
ALA 138
0.0127
LYS 139
0.0141
LYS 139
0.0141
THR 140
0.0426
CYS 141
0.0654
CYS 141
0.0652
PRO 142
0.0980
VAL 143
0.0720
GLN 144
0.0987
LEU 145
0.0352
TRP 146
0.0187
VAL 147
0.0650
ASP 148
0.0868
SER 149
0.0762
THR 150
0.0388
PRO 151
0.0095
PRO 152
0.0662
PRO 152
0.0533
PRO 153
0.0949
PRO 153
0.0745
GLY 154
0.0960
GLY 154
0.0960
THR 155
0.0505
ARG 156
0.0341
VAL 157
0.0485
ARG 158
0.0342
ALA 159
0.0448
MET 160
0.0552
ALA 161
0.0576
ILE 162
0.0575
TYR 163
0.0568
LYS 164
0.0612
GLN 165
0.0761
SER 166
0.0501
GLN 167
0.1175
GLN 167
0.1174
HIS 168
0.0526
MET 169
0.0495
THR 170
0.0485
GLU 171
0.0387
VAL 172
0.0369
VAL 173
0.0317
ARG 174
0.0318
ARG 175
0.0405
ARG 175
0.0405
CYS 176
0.0412
PRO 177
0.0732
HIS 178
0.0652
HIS 179
0.0304
GLU 180
0.0441
ARG 181
0.0465
CYS 182
0.0446
CYS 182
0.0445
GLY 187
0.1859
LEU 188
0.1323
ALA 189
0.0948
PRO 190
0.0973
PRO 191
0.1067
GLN 192
0.0614
HIS 193
0.0422
LEU 194
0.0472
ILE 195
0.0617
ARG 196
0.0756
VAL 197
0.0625
GLU 198
0.0355
GLY 199
0.1414
ASN 200
0.0502
LEU 201
0.0498
ARG 202
0.0638
VAL 203
0.0611
GLU 204
0.0469
TYR 205
0.0360
LEU 206
0.0173
ASP 207
0.0166
ASP 208
0.0055
ARG 209
0.0239
ASN 210
0.0233
THR 211
0.0180
PHE 212
0.0175
ARG 213
0.0254
HIS 214
0.0221
SER 215
0.0258
SER 215
0.0254
VAL 216
0.0373
VAL 217
0.0331
VAL 218
0.0818
PRO 219
0.0882
TYR 220
0.0597
GLU 221
0.0422
PRO 222
0.0174
PRO 223
0.0483
GLU 224
0.1005
VAL 225
0.1934
GLY 226
0.2320
SER 227
0.2177
ASP 228
0.1463
CYS 229
0.0566
THR 230
0.0679
THR 231
0.1250
ILE 232
0.1311
HIS 233
0.0954
TYR 234
0.0532
ASN 235
0.0438
TYR 236
0.0382
MET 237
0.0446
CYS 238
0.0253
CYS 238
0.0252
ASN 239
0.0153
SER 240
0.0175
SER 241
0.0121
CYS 242
0.0256
MET 243
0.0466
GLY 244
0.0650
GLY 245
0.0335
MET 246
0.0199
ASN 247
0.0150
ARG 248
0.0171
ARG 249
0.0299
PRO 250
0.0387
ILE 251
0.0483
LEU 252
0.0528
LEU 252
0.0528
THR 253
0.0652
ILE 254
0.0705
ILE 254
0.0705
ILE 255
0.0514
THR 256
0.1185
THR 256
0.1176
LEU 257
0.0523
GLU 258
0.0292
GLU 258
0.0288
ASP 259
0.0606
SER 260
0.0983
SER 261
0.2583
GLY 262
0.1336
ASN 263
0.1062
LEU 264
0.0780
LEU 265
0.0583
GLY 266
0.0912
ARG 267
0.0905
ASN 268
0.0569
SER 269
0.0591
PHE 270
0.0312
GLU 271
0.0265
GLU 271
0.0265
VAL 272
0.0264
ARG 273
0.0219
VAL 274
0.0182
CYS 275
0.0110
ALA 276
0.0170
CYS 277
0.0413
PRO 278
0.0322
GLY 279
0.0489
ARG 280
0.0745
ASP 281
0.0760
ARG 282
0.0511
ARG 283
0.0573
THR 284
0.0918
GLU 285
0.0946
GLU 286
0.0765
GLU 287
0.1031
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.