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 = 0.1296
SER 96
0.0925
VAL 97
0.0953
PRO 98
0.0899
SER 99
0.0887
GLN 100
0.0825
LYS 101
0.0954
THR 102
0.0989
TYR 103
0.1079
GLN 104
0.1117
GLY 105
0.1203
SER 106
0.1291
TYR 107
0.1205
GLY 108
0.1166
PHE 109
0.1037
ARG 110
0.0959
LEU 111
0.0832
GLY 112
0.0787
PHE 113
0.0681
LEU 114
0.1187
VAL 122
0.0432
THR 123
0.0322
CYS 124
0.0401
THR 125
0.0527
TYR 126
0.0622
SER 127
0.0727
PRO 128
0.0834
ALA 129
0.0888
LEU 130
0.0788
ASN 131
0.0762
LYS 132
0.0635
MET 133
0.0535
MET 133
0.0535
PHE 134
0.0455
CYS 135
0.0341
GLN 136
0.0234
LEU 137
0.0148
ALA 138
0.0162
LYS 139
0.0186
THR 140
0.0283
CYS 141
0.0388
CYS 141
0.0387
PRO 142
0.0490
VAL 143
0.0603
GLN 144
0.0716
LEU 145
0.0825
TRP 146
0.0940
VAL 147
0.1057
ASP 148
0.1182
SER 149
0.1220
THR 150
0.1169
PRO 151
0.1160
PRO 152
0.1230
PRO 153
0.1194
GLY 154
0.1113
THR 155
0.1052
ARG 156
0.0932
VAL 157
0.0826
ARG 158
0.0760
ALA 159
0.0644
MET 160
0.0601
ALA 161
0.0513
ILE 162
0.0538
TYR 163
0.0492
LYS 164
0.0583
GLN 165
0.0583
SER 166
0.0651
SER 166
0.0651
GLN 167
0.0556
HIS 168
0.0475
MET 169
0.0569
THR 170
0.0569
GLU 171
0.0453
VAL 172
0.0467
VAL 173
0.0390
ARG 174
0.0340
ARG 175
0.0257
CYS 176
0.0199
PRO 177
0.0290
HIS 178
0.0289
HIS 179
0.0255
GLU 180
0.0350
ARG 181
0.0431
SER 185
0.0510
ASP 186
0.0527
GLY 187
0.0545
LEU 188
0.0546
ALA 189
0.0522
PRO 190
0.0547
PRO 191
0.0448
GLN 192
0.0418
HIS 193
0.0423
LEU 194
0.0334
ILE 195
0.0400
ARG 196
0.0418
VAL 197
0.0473
GLU 198
0.0416
GLY 199
0.0470
ASN 200
0.0594
LEU 201
0.0685
ARG 202
0.0765
VAL 203
0.0689
GLU 204
0.0744
TYR 205
0.0669
LEU 206
0.0732
ASP 207
0.0715
ASP 208
0.0785
ARG 209
0.0856
ASN 210
0.0847
THR 211
0.0730
PHE 212
0.0662
ARG 213
0.0618
HIS 214
0.0589
SER 215
0.0631
VAL 216
0.0631
VAL 217
0.0737
VAL 218
0.0760
PRO 219
0.0869
TYR 220
0.0896
GLU 221
0.0883
PRO 222
0.0935
PRO 223
0.0859
GLU 224
0.1042
VAL 225
0.1296
GLY 226
0.1230
SER 227
0.0934
ASP 228
0.0856
CYS 229
0.0844
THR 230
0.0774
THR 231
0.0647
ILE 232
0.0584
HIS 233
0.0454
TYR 234
0.0419
ASN 235
0.0303
TYR 236
0.0265
MET 237
0.0205
CYS 238
0.0153
CYS 238
0.0154
ASN 239
0.0166
SER 240
0.0246
SER 241
0.0225
CYS 242
0.0133
MET 243
0.0190
GLY 244
0.0252
ALA 245
0.0209
MET 246
0.0309
ASN 247
0.0410
ARG 248
0.0367
ARG 249
0.0384
PRO 250
0.0448
ILE 251
0.0460
LEU 252
0.0563
THR 253
0.0574
ILE 254
0.0696
ILE 254
0.0696
ILE 255
0.0749
THR 256
0.0864
THR 256
0.0865
LEU 257
0.0951
GLU 258
0.1022
ASP 259
0.1129
SER 260
0.1142
SER 261
0.1186
GLY 262
0.1077
ASN 263
0.1145
LEU 264
0.1088
LEU 265
0.1120
GLY 266
0.1040
ARG 267
0.0936
ASN 268
0.0860
SER 269
0.0751
PHE 270
0.0675
GLU 271
0.0591
VAL 272
0.0470
VAL 272
0.0468
ARG 273
0.0395
VAL 274
0.0282
CYS 275
0.0303
ALA 276
0.0323
CYS 277
0.0431
CYS 277
0.0428
PRO 278
0.0451
GLY 279
0.0563
ARG 280
0.0610
ASP 281
0.0569
ARG 282
0.0633
ARG 283
0.0738
THR 284
0.0735
GLU 285
0.0717
GLU 286
0.0820
GLU 287
0.0896
ASN 288
0.0864
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.