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 = 0.1384
SER 96
0.1151
VAL 97
0.1164
PRO 98
0.1003
SER 99
0.0831
GLN 100
0.0537
LYS 101
0.0529
THR 102
0.0373
TYR 103
0.0336
GLN 104
0.0199
GLY 105
0.0241
SER 106
0.0189
SER 106
0.0193
TYR 107
0.0211
GLY 108
0.0166
PHE 109
0.0174
ARG 110
0.0181
LEU 111
0.0212
GLY 112
0.0335
PHE 113
0.0376
LEU 114
0.0524
HIS 115
0.0576
SER 116
0.0615
VAL 122
0.0543
THR 123
0.0507
CYS 124
0.0400
THR 125
0.0368
TYR 126
0.0302
SER 127
0.0369
PRO 128
0.0428
ALA 129
0.0535
LEU 130
0.0430
ASN 131
0.0307
LYS 132
0.0216
MET 133
0.0159
PHE 134
0.0177
CYS 135
0.0285
GLN 136
0.0387
LEU 137
0.0493
ALA 138
0.0645
LYS 139
0.0613
LYS 139
0.0613
THR 140
0.0627
CYS 141
0.0474
PRO 142
0.0516
VAL 143
0.0392
GLN 144
0.0423
LEU 145
0.0373
TRP 146
0.0363
VAL 147
0.0324
ASP 148
0.0339
SER 149
0.0379
THR 150
0.0490
PRO 151
0.0493
PRO 152
0.0640
PRO 152
0.0647
PRO 153
0.0817
PRO 153
0.0808
GLY 154
0.0848
GLY 154
0.0850
THR 155
0.0684
ARG 156
0.0699
VAL 157
0.0588
ARG 158
0.0618
ALA 159
0.0549
MET 160
0.0609
ALA 161
0.0570
ILE 162
0.0644
TYR 163
0.0671
LYS 164
0.0630
GLN 165
0.0780
SER 166
0.0942
GLN 167
0.1024
HIS 168
0.0932
MET 169
0.0888
THR 170
0.1021
GLU 171
0.0985
GLU 171
0.0986
VAL 172
0.0930
VAL 173
0.0774
ARG 174
0.0827
ARG 175
0.0806
CYS 176
0.0838
PRO 177
0.0998
HIS 178
0.0920
HIS 179
0.0860
GLU 180
0.1005
ARG 181
0.1113
CYS 182
0.1027
SER 185
0.1199
ASP 186
0.1261
GLY 187
0.1384
LEU 188
0.1215
ALA 189
0.1052
PRO 190
0.1127
PRO 191
0.1080
GLN 192
0.1007
GLN 192
0.1001
HIS 193
0.0881
LEU 194
0.0707
ILE 195
0.0651
ARG 196
0.0755
VAL 197
0.0766
GLU 198
0.0865
GLY 199
0.0976
ASN 200
0.0989
LEU 201
0.1152
ARG 202
0.1081
VAL 203
0.0981
GLU 204
0.1023
TYR 205
0.1013
LEU 206
0.1035
ASP 207
0.1101
ASP 208
0.1114
ARG 209
0.1295
ASN 210
0.1292
THR 211
0.1161
PHE 212
0.1151
ARG 213
0.0967
HIS 214
0.0905
SER 215
0.0798
VAL 216
0.0788
VAL 217
0.0790
VAL 218
0.0808
PRO 219
0.0821
TYR 220
0.0680
GLU 221
0.0758
GLU 221
0.0758
PRO 222
0.0712
PRO 223
0.0741
GLU 224
0.0911
VAL 225
0.1038
GLY 226
0.1012
SER 227
0.0830
ASP 228
0.0696
CYS 229
0.0578
THR 230
0.0603
THR 231
0.0607
ILE 232
0.0608
HIS 233
0.0637
TYR 234
0.0568
ASN 235
0.0597
TYR 236
0.0527
MET 237
0.0654
CYS 238
0.0589
CYS 238
0.0586
ASN 239
0.0435
SER 240
0.0395
SER 241
0.0435
CYS 242
0.0579
MET 243
0.0713
GLY 244
0.0869
GLY 245
0.0773
MET 246
0.0638
ASN 247
0.0633
ARG 248
0.0512
ARG 249
0.0589
PRO 250
0.0470
ILE 251
0.0467
LEU 252
0.0402
THR 253
0.0378
ILE 254
0.0411
ILE 255
0.0378
THR 256
0.0451
LEU 257
0.0455
GLU 258
0.0604
ASP 259
0.0706
SER 260
0.0882
SER 261
0.0944
GLY 262
0.0841
ASN 263
0.0738
LEU 264
0.0581
LEU 265
0.0430
GLY 266
0.0322
ARG 267
0.0330
ASN 268
0.0244
ASN 268
0.0240
SER 269
0.0269
PHE 270
0.0215
GLU 271
0.0269
GLU 271
0.0266
VAL 272
0.0221
ARG 273
0.0207
VAL 274
0.0269
CYS 275
0.0214
ALA 276
0.0269
CYS 277
0.0291
PRO 278
0.0266
GLY 279
0.0406
ARG 280
0.0389
ASP 281
0.0278
ARG 282
0.0350
ARG 283
0.0509
THR 284
0.0486
GLU 285
0.0474
GLU 286
0.0580
GLU 287
0.0707
ASN 288
0.0714
LEU 289
0.0767
ARG 290
0.0919
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.