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<R2> analysis for 2605290810251806021

---  normal mode 57  ---

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 = 0.0866
SER 70.0254
LEU 80.0179
TYR 90.0375
LYS 100.0260
TYR 110.0206
LEU 120.0139
LEU 130.0164
LEU 140.0161
ARG 150.0102
SER 160.0111
THR 170.0223
GLY 180.0150
ASP 190.0117
MET 200.0151
HIS 210.0275
LYS 220.0450
ALA 230.0207
LYS 240.0167
SER 250.0338
PRO 260.0225
THR 270.0226
ILE 280.0866
MET 290.0348
THR 300.0327
ARG 310.0346
VAL 320.0238
THR 330.0195
ASN 340.0210
ASN 350.0159
VAL 360.0197
TYR 370.0242
LEU 380.0232
GLY 390.0212
ASN 400.0174
TYR 410.0164
TYR 410.0164
LYS 420.0252
ASN 430.0187
ALA 440.0050
MET 450.0089
ASP 460.0121
ALA 470.0085
PRO 480.0154
SER 490.0357
SER 490.0347
SER 500.0335
GLU 510.0295
VAL 520.0122
LYS 530.0098
PHE 540.0035
LYS 550.0051
TYR 560.0051
VAL 570.0052
LEU 580.0096
ASN 590.0145
LEU 600.0103
THR 610.0088
MET 620.0244
ASP 630.0170
ASP 630.0168
LYS 640.0265
TYR 650.0279
THR 660.0379
LEU 670.0142
PRO 680.0260
ASN 690.0296
SER 700.0121
ASN 710.0116
ILE 720.0111
ASN 730.0079
ILE 740.0188
ILE 750.0163
HIS 760.0263
ILE 770.0229
PRO 780.0273
LEU 790.0132
VAL 800.0159
ASP 810.0056
ASP 820.0072
THR 830.0125
THR 840.0263
THR 850.0064
ASP 860.0086
ASP 860.0088
ILE 870.0092
SER 880.0088
LYS 890.0160
TYR 900.0158
PHE 910.0057
ASP 920.0254
ASP 930.0354
VAL 940.0171
THR 950.0210
ALA 960.0146
PHE 970.0129
LEU 980.0162
SER 990.0170
SER 990.0170
LYS 1000.0131
CYS 1010.0086
ASP 1020.0089
GLN 1030.0233
ARG 1040.0236
ASN 1050.0170
GLU 1060.0110
PRO 1070.0083
VAL 1080.0121
LEU 1090.0127
VAL 1100.0148
HIS 1110.0114
CYS 1120.0137
ALA 1130.0141
ALA 1140.0182
GLY 1150.0183
VAL 1160.0109
ASN 1170.0109
ARG 1180.0105
SER 1190.0138
GLY 1200.0108
ALA 1210.0143
MET 1220.0162
ILE 1230.0143
LEU 1240.0119
ALA 1250.0164
TYR 1260.0168
LEU 1270.0141
MET 1280.0173
SER 1290.0177
LYS 1300.0208
ASN 1310.0191
LYS 1320.0200
GLU 1330.0245
SER 1340.0295
LEU 1350.0189
PRO 1360.0094
MET 1370.0091
LEU 1380.0090
TYR 1390.0247
PHE 1400.0144
LEU 1410.0157
TYR 1420.0173
VAL 1430.0218
TYR 1440.0194
HIS 1450.0137
SER 1460.0226
MET 1470.0184
ARG 1480.0175
ASP 1490.0147
LEU 1500.0378
ARG 1510.0222
GLY 1520.0173
ALA 1530.0147
PHE 1540.0049
VAL 1550.0071
GLU 1560.0082
ASN 1570.0105
PRO 1580.0122
SER 1590.0152
SER 1590.0152
PHE 1600.0119
LYS 1610.0098
ARG 1620.0131
GLN 1630.0098
ILE 1640.0084
ILE 1650.0052
GLU 1660.0094
LYS 1670.0066
TYR 1680.0091
VAL 1690.0093
ILE 1700.0169
ILE 1700.0169

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.