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<R2> analysis for 2605290811261807733

---  normal mode 102  ---

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 = 0.1090
SER 70.0218
LEU 80.0324
TYR 90.0370
LYS 100.0193
TYR 110.0101
LEU 120.0055
LEU 130.0072
LEU 140.0044
ARG 150.0133
SER 160.0107
THR 170.0432
GLY 180.0567
ASP 190.0191
MET 200.0250
HIS 210.0457
LYS 220.0432
ALA 230.0198
LYS 240.0300
SER 250.0158
PRO 260.0253
THR 270.0117
ILE 280.0194
MET 290.0169
THR 300.0096
ARG 310.0157
VAL 320.0237
THR 330.0218
ASN 340.0197
ASN 350.0143
VAL 360.0141
TYR 370.0083
LEU 380.0035
GLY 390.0140
ASN 400.0189
TYR 410.0167
TYR 410.0167
LYS 420.0154
ASN 430.0126
ALA 440.0141
MET 450.0142
ASP 460.0122
ALA 470.0205
PRO 480.0306
SER 490.0214
SER 490.0209
SER 500.0244
GLU 510.0091
VAL 520.0077
LYS 530.0072
PHE 540.0074
LYS 550.0130
TYR 560.0119
VAL 570.0119
LEU 580.0081
ASN 590.0086
LEU 600.0066
THR 610.0099
MET 620.0113
ASP 630.0143
ASP 630.0146
LYS 640.0257
TYR 650.0218
THR 660.0712
LEU 670.0224
PRO 680.0742
ASN 690.0381
SER 700.0885
ASN 710.1090
ILE 720.0347
ASN 730.0183
ILE 740.0070
ILE 750.0114
HIS 760.0034
ILE 770.0059
PRO 780.0118
LEU 790.0075
VAL 800.0127
ASP 810.0074
ASP 820.0135
THR 830.0134
THR 840.0106
THR 850.0037
ASP 860.0228
ASP 860.0238
ILE 870.0248
SER 880.0462
LYS 890.0332
TYR 900.0217
PHE 910.0260
ASP 920.0221
ASP 930.0238
VAL 940.0246
THR 950.0118
ALA 960.0278
PHE 970.0168
LEU 980.0043
SER 990.0160
SER 990.0160
LYS 1000.0100
CYS 1010.0156
ASP 1020.0148
GLN 1030.0219
ARG 1040.0202
ASN 1050.0236
GLU 1060.0285
PRO 1070.0195
VAL 1080.0125
LEU 1090.0102
VAL 1100.0049
HIS 1110.0061
CYS 1120.0094
ALA 1130.0219
ALA 1140.0270
GLY 1150.0188
VAL 1160.0111
ASN 1170.0130
ARG 1180.0079
SER 1190.0073
GLY 1200.0109
ALA 1210.0134
MET 1220.0176
ILE 1230.0150
LEU 1240.0132
ALA 1250.0127
TYR 1260.0091
LEU 1270.0116
MET 1280.0061
SER 1290.0142
LYS 1300.0297
ASN 1310.0455
LYS 1320.0166
GLU 1330.0137
SER 1340.0407
LEU 1350.0479
PRO 1360.0152
MET 1370.0124
LEU 1380.0056
TYR 1390.0117
PHE 1400.0045
LEU 1410.0042
TYR 1420.0061
VAL 1430.0067
TYR 1440.0126
HIS 1450.0141
SER 1460.0212
MET 1470.0167
ARG 1480.0042
ASP 1490.0190
LEU 1500.0328
ARG 1510.0150
GLY 1520.0124
ALA 1530.0093
PHE 1540.0121
VAL 1550.0174
GLU 1560.0162
ASN 1570.0073
PRO 1580.0026
SER 1590.0112
SER 1590.0112
PHE 1600.0051
LYS 1610.0122
ARG 1620.0185
GLN 1630.0114
ILE 1640.0129
ILE 1650.0229
GLU 1660.0282
LYS 1670.0349
TYR 1680.0204
VAL 1690.0147
ILE 1700.0248
ILE 1700.0251

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.