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 = 0.2860
SER 96
0.0548
VAL 97
0.0919
PRO 98
0.0506
SER 99
0.0576
GLN 100
0.0348
LYS 101
0.0424
THR 102
0.0442
TYR 103
0.0315
GLN 104
0.0388
GLY 105
0.0360
SER 106
0.0555
TYR 107
0.0760
GLY 108
0.0648
PHE 109
0.0657
ARG 110
0.0745
LEU 111
0.0606
GLY 112
0.0504
PHE 113
0.0592
LEU 114
0.0493
VAL 122
0.0302
THR 123
0.0370
CYS 124
0.0320
THR 125
0.0181
TYR 126
0.0207
SER 127
0.0232
PRO 128
0.0413
ALA 129
0.1093
LEU 130
0.0569
ASN 131
0.0376
LYS 132
0.0315
MET 133
0.0277
MET 133
0.0279
PHE 134
0.0304
CYS 135
0.0419
GLN 136
0.0410
LEU 137
0.0415
ALA 138
0.0346
LYS 139
0.0368
THR 140
0.0498
CYS 141
0.0476
CYS 141
0.0475
PRO 142
0.0468
VAL 143
0.0384
GLN 144
0.0532
LEU 145
0.0488
TRP 146
0.0925
VAL 147
0.0831
ASP 148
0.0882
SER 149
0.1249
THR 150
0.1060
PRO 151
0.0831
PRO 152
0.0805
PRO 153
0.0681
GLY 154
0.0652
THR 155
0.0630
ARG 156
0.0683
VAL 157
0.0477
ARG 158
0.0485
ALA 159
0.0218
MET 160
0.0339
ALA 161
0.0259
ILE 162
0.0474
TYR 163
0.0574
LYS 164
0.0448
GLN 165
0.0631
SER 166
0.0645
SER 166
0.0644
GLN 167
0.1234
HIS 168
0.0359
MET 169
0.0713
THR 170
0.0739
GLU 171
0.0801
VAL 172
0.0850
VAL 173
0.0681
ARG 174
0.0776
ARG 175
0.0789
CYS 176
0.1029
PRO 177
0.1191
HIS 178
0.1716
HIS 179
0.0865
GLU 180
0.0505
ARG 181
0.2464
SER 185
0.1283
ASP 186
0.1274
GLY 187
0.2384
LEU 188
0.0646
ALA 189
0.0645
PRO 190
0.0541
PRO 191
0.0804
GLN 192
0.0455
HIS 193
0.0309
LEU 194
0.0527
ILE 195
0.0489
ARG 196
0.0484
VAL 197
0.0441
GLU 198
0.0675
GLY 199
0.1746
ASN 200
0.0514
LEU 201
0.0326
ARG 202
0.0529
VAL 203
0.0332
GLU 204
0.0530
TYR 205
0.0478
LEU 206
0.0567
ASP 207
0.0411
ASP 208
0.0604
ARG 209
0.0553
ASN 210
0.1030
THR 211
0.0919
PHE 212
0.0593
ARG 213
0.0729
HIS 214
0.0277
SER 215
0.0240
VAL 216
0.0265
VAL 217
0.0449
VAL 218
0.0474
PRO 219
0.0527
TYR 220
0.0712
GLU 221
0.0797
PRO 222
0.0897
PRO 223
0.0525
GLU 224
0.0626
VAL 225
0.0452
GLY 226
0.0162
SER 227
0.0505
ASP 228
0.0532
CYS 229
0.0473
THR 230
0.0448
THR 231
0.0454
ILE 232
0.0354
HIS 233
0.0390
TYR 234
0.0409
ASN 235
0.0498
TYR 236
0.0540
MET 237
0.0535
CYS 238
0.0660
CYS 238
0.0666
ASN 239
0.0690
SER 240
0.0555
SER 241
0.0691
CYS 242
0.0992
MET 243
0.1011
GLY 244
0.0808
ALA 245
0.2491
MET 246
0.2860
ASN 247
0.1412
ARG 248
0.0189
ARG 249
0.0837
PRO 250
0.0596
ILE 251
0.0435
LEU 252
0.0125
THR 253
0.0168
ILE 254
0.0408
ILE 254
0.0408
ILE 255
0.0219
THR 256
0.0309
THR 256
0.0307
LEU 257
0.0453
GLU 258
0.0519
ASP 259
0.0411
SER 260
0.0473
SER 261
0.0866
GLY 262
0.0430
ASN 263
0.0676
LEU 264
0.0489
LEU 265
0.0365
GLY 266
0.0362
ARG 267
0.0318
ASN 268
0.0413
SER 269
0.0530
PHE 270
0.0173
GLU 271
0.0279
VAL 272
0.0327
VAL 272
0.0324
ARG 273
0.0415
VAL 274
0.0530
CYS 275
0.0491
ALA 276
0.0619
CYS 277
0.0476
CYS 277
0.0472
PRO 278
0.0321
GLY 279
0.0150
ARG 280
0.0407
ASP 281
0.0444
ARG 282
0.0400
ARG 283
0.0615
THR 284
0.0860
GLU 285
0.0648
GLU 286
0.0911
GLU 287
0.0953
ASN 288
0.0900
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.