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 = 0.2488
SER 96
0.1022
VAL 97
0.0846
PRO 98
0.0493
SER 99
0.0693
GLN 100
0.0454
LYS 101
0.1033
THR 102
0.0401
TYR 103
0.1058
GLN 104
0.0926
GLY 105
0.0589
SER 106
0.0754
TYR 107
0.0643
GLY 108
0.0871
PHE 109
0.0970
ARG 110
0.0478
LEU 111
0.0855
GLY 112
0.1351
PHE 113
0.0515
LEU 114
0.0364
VAL 122
0.1010
THR 123
0.0932
CYS 124
0.0439
THR 125
0.0340
TYR 126
0.0271
SER 127
0.0530
PRO 128
0.0836
ALA 129
0.1160
LEU 130
0.0574
ASN 131
0.0455
LYS 132
0.0166
MET 133
0.0393
MET 133
0.0392
PHE 134
0.0220
CYS 135
0.0260
GLN 136
0.0584
LEU 137
0.0355
ALA 138
0.0683
LYS 139
0.0800
THR 140
0.0576
CYS 141
0.0555
CYS 141
0.0553
PRO 142
0.0375
VAL 143
0.0232
GLN 144
0.0546
LEU 145
0.0434
TRP 146
0.1040
VAL 147
0.0917
ASP 148
0.0885
SER 149
0.0838
THR 150
0.1398
PRO 151
0.1277
PRO 152
0.0564
PRO 153
0.0451
GLY 154
0.0697
THR 155
0.0509
ARG 156
0.0306
VAL 157
0.0527
ARG 158
0.1013
ALA 159
0.0622
MET 160
0.0379
ALA 161
0.0504
ILE 162
0.0712
TYR 163
0.1025
LYS 164
0.0751
GLN 165
0.0293
SER 166
0.0449
SER 166
0.0451
GLN 167
0.1047
HIS 168
0.1124
MET 169
0.0936
THR 170
0.0645
GLU 171
0.1288
VAL 172
0.1258
VAL 173
0.1860
ARG 174
0.0758
ARG 175
0.0314
CYS 176
0.0253
PRO 177
0.0201
HIS 178
0.0202
HIS 179
0.0120
GLU 180
0.0231
ARG 181
0.0387
SER 185
0.0137
ASP 186
0.0192
GLY 187
0.0154
LEU 188
0.0437
ALA 189
0.0165
PRO 190
0.0541
PRO 191
0.0708
GLN 192
0.0566
HIS 193
0.0642
LEU 194
0.0722
ILE 195
0.0355
ARG 196
0.0173
VAL 197
0.0623
GLU 198
0.0570
GLY 199
0.0624
ASN 200
0.1001
LEU 201
0.0711
ARG 202
0.0262
VAL 203
0.0267
GLU 204
0.0283
TYR 205
0.0035
LEU 206
0.0926
ASP 207
0.0463
ASP 208
0.0316
ARG 209
0.0563
ASN 210
0.0490
THR 211
0.0663
PHE 212
0.0329
ARG 213
0.0450
HIS 214
0.0429
SER 215
0.0888
VAL 216
0.0272
VAL 217
0.0358
VAL 218
0.0895
PRO 219
0.0721
TYR 220
0.0885
GLU 221
0.1049
PRO 222
0.0540
PRO 223
0.0211
GLU 224
0.0331
VAL 225
0.0402
GLY 226
0.0443
SER 227
0.0534
ASP 228
0.1077
CYS 229
0.0211
THR 230
0.0679
THR 231
0.0254
ILE 232
0.0511
HIS 233
0.0280
TYR 234
0.0572
ASN 235
0.0716
TYR 236
0.0305
MET 237
0.0297
CYS 238
0.0257
CYS 238
0.0260
ASN 239
0.0507
SER 240
0.0513
SER 241
0.0611
CYS 242
0.0600
MET 243
0.0596
GLY 244
0.0592
GLY 245
0.0480
MET 246
0.0508
ASN 247
0.0826
ARG 248
0.0361
ARG 249
0.0316
PRO 250
0.0271
ILE 251
0.0435
LEU 252
0.0491
THR 253
0.0288
ILE 254
0.0307
ILE 254
0.0306
ILE 255
0.0321
THR 256
0.0525
THR 256
0.0515
LEU 257
0.0225
GLU 258
0.0086
ASP 259
0.0210
SER 260
0.0478
SER 261
0.0755
GLY 262
0.0586
ASN 263
0.0440
LEU 264
0.0384
LEU 265
0.0474
GLY 266
0.0531
ARG 267
0.1726
ASN 268
0.0742
SER 269
0.0100
PHE 270
0.0779
GLU 271
0.0479
VAL 272
0.0748
VAL 272
0.0754
ARG 273
0.0369
VAL 274
0.0348
CYS 275
0.0492
ALA 276
0.0724
CYS 277
0.1960
CYS 277
0.1973
PRO 278
0.0480
GLY 279
0.0692
ARG 280
0.0869
ASP 281
0.1354
ARG 282
0.1388
ARG 283
0.1626
THR 284
0.1180
GLU 285
0.0420
GLU 286
0.0934
GLU 287
0.0735
ASN 288
0.2488
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.