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<R2> analysis for 2606040549382699479

---  normal mode 97  ---

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 = 0.1276
ALA 50.0132
ALA 60.0196
ALA 70.0073
PRO 80.0027
LEU 90.0149
ARG 100.0242
THR 110.0169
ARG 120.0122
VAL 130.0109
CYS 140.0106
ILE 150.0051
ILE 160.0084
GLY 170.0087
SER 180.0083
GLY 190.0078
PRO 200.0131
ALA 210.0120
ALA 220.0098
HIS 230.0138
THR 240.0148
ALA 250.0117
ALA 260.0118
ILE 270.0094
TYR 280.0087
ALA 290.0059
ALA 300.0053
ARG 310.0056
ALA 320.0087
GLU 330.0110
LEU 340.0080
LYS 350.0111
PRO 360.0077
VAL 370.0034
LEU 380.0076
PHE 390.0176
GLU 400.0196
GLY 410.0276
TRP 420.0105
MET 430.0210
ALA 440.0447
ASN 450.0152
ASP 460.0182
ILE 470.0147
ALA 480.0143
ALA 490.0092
GLY 500.0069
GLY 510.0031
GLN 520.0113
LEU 530.0058
THR 540.0111
THR 550.0240
THR 560.0058
THR 570.0251
ASP 580.0155
VAL 590.0094
GLU 600.0074
ASN 610.0108
PHE 620.0057
PRO 630.0097
GLY 640.0110
PHE 650.0097
PRO 660.0161
THR 670.0144
GLY 680.0194
ILE 690.0116
MET 700.0057
GLY 710.0047
ILE 720.0025
ASP 730.0085
LEU 740.0045
MET 750.0073
ASP 760.0186
ASN 770.0181
CYS 780.0118
ARG 790.0163
ALA 800.0137
GLN 810.0143
SER 820.0142
VAL 830.0195
ARG 840.0160
PHE 850.0021
GLY 860.0116
THR 870.0136
ASN 880.0172
ILE 890.0166
LEU 900.0221
SER 910.0210
GLU 920.0166
THR 930.0167
VAL 940.0128
THR 950.0141
GLU 960.0109
VAL 970.0098
ASP 980.0188
PHE 990.0228
SER 1000.0378
ALA 1010.0184
ARG 1020.0091
PRO 1030.0099
PHE 1040.0108
ARG 1050.0124
VAL 1060.0062
THR 1070.0091
SER 1080.0110
ASP 1090.0135
SER 1100.0069
THR 1110.0045
THR 1120.0033
VAL 1130.0051
LEU 1140.0065
ALA 1150.0146
ASP 1160.0134
THR 1170.0117
VAL 1180.0117
VAL 1190.0084
VAL 1200.0092
ALA 1210.0099
THR 1220.0122
GLY 1230.0164
ALA 1240.0143
VAL 1250.0179
ALA 1260.0158
ARG 1270.0195
ARG 1280.0173
LEU 1290.0261
TYR 1300.0264
PHE 1310.0190
SER 1320.0264
GLY 1330.0161
SER 1340.0129
ASP 1350.0136
THR 1360.0110
TYR 1370.0102
TRP 1380.0072
ASN 1390.0195
ARG 1400.0201
GLY 1410.0032
ILE 1420.0033
SER 1430.0098
ALA 1440.0133
CYS 1450.0187
ALA 1460.0114
VAL 1470.0223
CYS 1480.0265
ASP 1490.0100
GLY 1500.0056
ALA 1510.0071
ALA 1520.0069
PRO 1530.0302
ILE 1540.0192
PHE 1550.0046
ARG 1560.0072
ASN 1570.0173
LYS 1580.0075
PRO 1590.0085
ILE 1600.0100
ALA 1610.0066
VAL 1620.0037
ILE 1630.0066
GLY 1640.0052
GLY 1650.0083
GLY 1660.0111
ASP 1670.0084
SER 1680.0094
ALA 1690.0082
MET 1700.0071
GLU 1710.0113
GLU 1720.0096
GLY 1730.0110
ASN 1740.0105
PHE 1750.0027
LEU 1760.0035
THR 1770.0101
LYS 1780.0099
TYR 1790.0045
GLY 1800.0066
SER 1810.0088
GLN 1820.0062
VAL 1830.0061
TYR 1840.0090
ILE 1850.0040
ILE 1860.0023
HIS 1870.0072
ARG 1880.0222
ARG 1890.0173
ASN 1900.0160
THR 1910.0152
PHE 1920.0159
ARG 1930.0271
ALA 1940.0168
SER 1950.0375
LYS 1960.0068
ILE 1970.0291
MET 1980.0170
GLN 1990.0101
ALA 2000.0104
ARG 2010.0141
ALA 2020.0088
LEU 2030.0066
SER 2040.0146
ASN 2050.0184
PRO 2060.0190
LYS 2070.0141
ILE 2080.0117
GLN 2090.0114
VAL 2100.0108
VAL 2110.0115
TRP 2120.0130
ASP 2130.0129
SER 2140.0183
GLU 2150.0082
VAL 2160.0107
VAL 2170.0155
GLU 2180.0230
ALA 2190.0220
TYR 2200.0165
GLY 2210.0666
GLY 2220.1183
ALA 2230.0646
GLY 2240.0595
GLY 2250.1276
GLY 2260.0360
PRO 2270.0256
LEU 2280.0138
ALA 2290.0200
GLY 2300.0198
VAL 2310.0265
LYS 2320.0221
VAL 2330.0113
LYS 2340.0140
ASN 2350.0267
LEU 2360.0203
VAL 2370.0769
THR 2380.0465
GLY 2390.0307
GLU 2400.0127
VAL 2410.0157
SER 2420.0161
ASP 2430.0256
LEU 2440.0286
GLN 2450.0337
VAL 2460.0188
SER 2470.0080
GLY 2480.0107
LEU 2490.0089
PHE 2500.0071
PHE 2510.0088
ALA 2520.0074
ILE 2530.0069
GLY 2540.0114
HIS 2550.0073
GLU 2560.0081
PRO 2570.0128
ALA 2580.0182
THR 2590.0117
LYS 2600.0126
PHE 2610.0091
LEU 2620.0063
ASN 2630.0152
GLY 2640.0132
GLN 2650.0086
LEU 2660.0085
GLU 2670.0063
LEU 2680.0083
HIS 2690.0166
ALA 2700.0184
ASP 2710.0184
GLY 2720.0128
TYR 2730.0138
VAL 2740.0147
ALA 2750.0123
THR 2760.0117
LYS 2770.0136
PRO 2780.0181
GLY 2790.0175
SER 2800.0172
THR 2810.0137
HIS 2820.0135
THR 2830.0150
SER 2840.0171
VAL 2850.0198
GLU 2860.0122
GLY 2870.0033
VAL 2880.0058
PHE 2890.0066
ALA 2900.0083
ALA 2910.0075
GLY 2920.0040
ASP 2930.0083
VAL 2940.0129
GLN 2950.0099
ASP 2960.0072
LYS 2970.0119
LYS 2980.0036
TYR 2990.0018
ARG 3000.0034
GLN 3010.0037
ALA 3020.0088
ILE 3030.0094
THR 3040.0118
ALA 3050.0143
ALA 3060.0199
GLY 3070.0287
SER 3080.0198
GLY 3090.0157
CYS 3100.0176
MET 3110.0147
ALA 3120.0092
ALA 3130.0075
LEU 3140.0067
ASP 3150.0065
ALA 3160.0095
GLU 3170.0110
HIS 3180.0110
TYR 3190.0145
LEU 3200.0138
GLN 3210.0149
GLU 3220.0245
VAL 3230.0121

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.