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<R2> analysis for 260612091242986444

---  normal mode 94  ---

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 = 0.0838
MET 10.0279
GLU 20.0131
GLN 30.0124
PHE 40.0144
ASP 50.0144
PHE 60.0057
ASP 70.0110
VAL 80.0110
VAL 90.0052
ILE 100.0058
VAL 110.0074
GLY 120.0125
GLY 130.0196
GLY 140.0179
PRO 150.0227
ALA 160.0158
GLY 170.0124
CYS 180.0195
THR 190.0160
CYS 200.0047
ALA 210.0077
LEU 220.0084
TYR 230.0210
THR 240.0202
ALA 250.0250
ARG 260.0240
SER 270.0261
GLU 280.0497
LEU 290.0215
LYS 300.0170
THR 310.0152
VAL 320.0103
ILE 330.0043
LEU 340.0050
ASP 350.0143
LYS 360.0141
ASN 370.0157
PRO 380.0157
ALA 390.0088
ALA 400.0108
GLY 410.0126
ALA 420.0122
LEU 430.0131
ALA 440.0067
ILE 450.0039
THR 460.0059
HIS 470.0243
LYS 480.0126
ILE 490.0154
ALA 500.0174
ASN 510.0156
TYR 520.0162
PRO 530.0185
GLY 540.0277
VAL 550.0223
PRO 560.0304
GLY 570.0838
GLU 580.0283
MET 590.0181
SER 600.0243
GLY 610.0237
ASP 620.0217
HIS 630.0370
LEU 640.0387
LEU 650.0220
GLU 660.0116
VAL 670.0195
MET 680.0253
ARG 690.0228
ASP 700.0191
GLN 710.0095
ALA 720.0116
VAL 730.0280
GLU 740.0255
PHE 750.0297
GLY 760.0417
THR 770.0180
VAL 780.0175
TYR 790.0104
ARG 800.0149
ARG 810.0113
ALA 820.0050
GLN 830.0071
VAL 840.0046
TYR 850.0064
GLY 860.0139
LEU 870.0138
ASP 880.0141
LEU 890.0113
SER 900.0126
GLU 910.0054
PRO 920.0254
VAL 930.0092
LYS 940.0087
LYS 950.0111
VAL 960.0104
TYR 970.0137
THR 980.0109
PRO 990.0093
GLU 1000.0099
GLY 1010.0098
ILE 1020.0138
PHE 1030.0131
THR 1040.0152
GLY 1050.0056
ARG 1060.0064
ALA 1070.0035
LEU 1080.0062
VAL 1090.0071
LEU 1100.0084
ALA 1110.0038
THR 1120.0038
GLY 1130.0026
ALA 1140.0018
MET 1150.0035
GLY 1160.0056
ARG 1170.0179
ILE 1180.0189
ALA 1190.0102
SER 1200.0424
ILE 1210.0171
PRO 1220.0168
GLY 1230.0083
GLU 1240.0050
ALA 1250.0089
GLU 1260.0045
TYR 1270.0025
LEU 1280.0015
GLY 1290.0056
ARG 1300.0077
GLY 1310.0058
VAL 1320.0031
SER 1330.0048
TYR 1340.0027
CYS 1350.0082
ALA 1360.0102
THR 1370.0143
CYS 1380.0140
ASP 1390.0122
GLY 1400.0088
ALA 1410.0053
PHE 1420.0100
TYR 1430.0028
ARG 1440.0063
ASN 1450.0064
ARG 1460.0045
GLU 1470.0059
VAL 1480.0061
VAL 1490.0050
VAL 1500.0052
VAL 1510.0073
GLY 1520.0110
LEU 1530.0131
ASN 1540.0135
PRO 1550.0149
GLU 1560.0143
ALA 1570.0145
VAL 1580.0162
GLU 1590.0214
GLU 1600.0213
ALA 1610.0162
GLN 1620.0106
VAL 1630.0156
LEU 1640.0069
THR 1650.0168
LYS 1660.0219
PHE 1670.0075
ALA 1680.0110
SER 1690.0061
THR 1700.0063
VAL 1710.0069
HIS 1720.0095
TRP 1730.0103
ILE 1740.0084
THR 1750.0087
PRO 1760.0056
LYS 1770.0071
ASP 1780.0080
PRO 1790.0082
HIS 1800.0092
THR 1810.0103
LEU 1820.0062
ASP 1830.0123
GLY 1840.0093
HIS 1850.0023
ALA 1860.0058
ASP 1870.0147
GLU 1880.0120
LEU 1890.0113
LEU 1900.0151
ALA 1910.0245
HIS 1920.0185
PRO 1930.0286
SER 1940.0058
VAL 1950.0066
LYS 1960.0088
LEU 1970.0166
TRP 1980.0164
GLU 1990.0216
LYS 2000.0085
THR 2010.0115
ARG 2020.0152
LEU 2030.0047
ILE 2040.0061
ARG 2050.0106
ILE 2060.0103
LYS 2070.0040
GLY 2080.0027
GLU 2090.0061
GLU 2100.0060
ALA 2110.0054
GLY 2120.0070
VAL 2130.0053
THR 2140.0062
ALA 2150.0044
VAL 2160.0041
GLU 2170.0063
VAL 2180.0052
ARG 2190.0112
HIS 2200.0135
PRO 2210.0060
GLY 2220.0233
GLU 2230.0092
SER 2240.0076
ASP 2250.0074
SER 2260.0095
GLN 2270.0058
GLU 2280.0063
LEU 2290.0078
LEU 2300.0115
ALA 2310.0081
GLU 2320.0065
GLY 2330.0039
VAL 2340.0042
PHE 2350.0009
VAL 2360.0014
TYR 2370.0065
LEU 2380.0059
GLN 2390.0088
GLY 2400.0091
SER 2410.0074
LYS 2420.0064
PRO 2430.0097
ILE 2440.0086
THR 2450.0109
ASP 2460.0141
PHE 2470.0100
VAL 2480.0084
ALA 2490.0160
GLY 2500.0130
GLN 2510.0138
VAL 2520.0094
GLU 2530.0215
MET 2540.0087
LYS 2550.0070
PRO 2560.0376
ASP 2570.0227
GLY 2580.0212
GLY 2590.0204
VAL 2600.0169
TRP 2610.0256
VAL 2620.0298
ASP 2630.0258
GLU 2640.0086
MET 2650.0110
MET 2660.0101
GLN 2670.0132
THR 2680.0127
SER 2690.0216
VAL 2700.0141
PRO 2710.0078
GLY 2720.0035
VAL 2730.0079
TRP 2740.0111
GLY 2750.0149
ILE 2760.0076
GLY 2770.0047
ASP 2780.0045
ILE 2790.0113
ARG 2800.0113
ASN 2810.0055
THR 2820.0090
PRO 2830.0583
PHE 2840.0178
LYS 2850.0098
GLN 2860.0104
ALA 2870.0167
VAL 2880.0213
VAL 2890.0153
ALA 2900.0130
ALA 2910.0220
GLY 2920.0226
ASP 2930.0083
GLY 2940.0070
CYS 2950.0164
ILE 2960.0189
ALA 2970.0110
ALA 2980.0099
MET 2990.0285
ALA 3000.0197
ILE 3010.0079
ASP 3020.0114
ARG 3030.0147
PHE 3040.0148
LEU 3050.0197
ASN 3060.0223
SER 3070.0107

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.