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<R2> analysis for 2605290809031805520

---  normal mode 106  ---

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).

XYZresidue<R2><R2>max = 0.0551
SER 70.0120
LEU 80.0071
TYR 90.0105
LYS 100.0085
TYR 110.0051
LEU 120.0067
LEU 130.0097
LEU 140.0127
ARG 150.0050
SER 160.0080
THR 170.0520
GLY 180.0463
ASP 190.0140
MET 200.0206
HIS 210.0401
LYS 220.0288
ALA 230.0265
LYS 240.0149
SER 250.0338
PRO 260.0171
THR 270.0314
ILE 280.0242
MET 290.0163
THR 300.0117
ARG 310.0149
VAL 320.0109
THR 330.0094
ASN 340.0297
ASN 350.0260
VAL 360.0156
TYR 370.0151
LEU 380.0042
GLY 390.0098
ASN 400.0156
TYR 410.0194
TYR 410.0195
LYS 420.0048
ASN 430.0211
ALA 440.0327
MET 450.0470
ASP 460.0397
ALA 470.0405
PRO 480.0287
SER 490.0437
SER 490.0435
SER 500.0551
GLU 510.0269
VAL 520.0229
LYS 530.0210
PHE 540.0101
LYS 550.0132
TYR 560.0089
VAL 570.0175
LEU 580.0077
ASN 590.0094
LEU 600.0098
THR 610.0136
MET 620.0306
ASP 630.0185
ASP 630.0185
LYS 640.0215
TYR 650.0113
THR 660.0439
LEU 670.0385
PRO 680.0264
ASN 690.0541
SER 700.0324
ASN 710.0215
ILE 720.0100
ASN 730.0180
ILE 740.0094
ILE 750.0149
HIS 760.0117
ILE 770.0077
PRO 780.0127
LEU 790.0205
VAL 800.0268
ASP 810.0218
ASP 820.0157
THR 830.0097
THR 840.0319
THR 850.0201
ASP 860.0110
ASP 860.0109
ILE 870.0082
SER 880.0144
LYS 890.0197
TYR 900.0212
PHE 910.0099
ASP 920.0173
ASP 930.0218
VAL 940.0165
THR 950.0111
ALA 960.0127
PHE 970.0079
LEU 980.0113
SER 990.0202
SER 990.0202
LYS 1000.0170
CYS 1010.0159
ASP 1020.0159
GLN 1030.0120
ARG 1040.0218
ASN 1050.0384
GLU 1060.0296
PRO 1070.0222
VAL 1080.0158
LEU 1090.0194
VAL 1100.0044
HIS 1110.0088
CYS 1120.0205
ALA 1130.0400
ALA 1140.0304
GLY 1150.0212
VAL 1160.0179
ASN 1170.0148
ARG 1180.0170
SER 1190.0114
GLY 1200.0073
ALA 1210.0056
MET 1220.0074
ILE 1230.0070
LEU 1240.0088
ALA 1250.0053
TYR 1260.0071
LEU 1270.0042
MET 1280.0061
SER 1290.0105
LYS 1300.0127
ASN 1310.0363
LYS 1320.0297
GLU 1330.0535
SER 1340.0261
LEU 1350.0188
PRO 1360.0124
MET 1370.0062
LEU 1380.0063
TYR 1390.0068
PHE 1400.0146
LEU 1410.0120
TYR 1420.0124
VAL 1430.0117
TYR 1440.0063
HIS 1450.0050
SER 1460.0138
MET 1470.0133
ARG 1480.0170
ASP 1490.0172
LEU 1500.0521
ARG 1510.0217
GLY 1520.0323
ALA 1530.0259
PHE 1540.0191
VAL 1550.0086
GLU 1560.0185
ASN 1570.0113
PRO 1580.0125
SER 1590.0088
SER 1590.0089
PHE 1600.0123
LYS 1610.0311
ARG 1620.0453
GLN 1630.0113
ILE 1640.0200
ILE 1650.0306
GLU 1660.0101
LYS 1670.0173
TYR 1680.0222
VAL 1690.0078
ILE 1700.0168
ILE 1700.0172

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.