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<R2> analysis for 2606040549382699479

---  normal mode 24  ---

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 = 0.0876
ALA 50.0620
ALA 60.0796
ALA 70.0720
PRO 80.0426
LEU 90.0289
ARG 100.0265
THR 110.0073
ARG 120.0044
VAL 130.0025
CYS 140.0032
ILE 150.0027
ILE 160.0039
GLY 170.0063
SER 180.0100
GLY 190.0165
PRO 200.0155
ALA 210.0116
ALA 220.0094
HIS 230.0064
THR 240.0061
ALA 250.0060
ALA 260.0032
ILE 270.0102
TYR 280.0159
ALA 290.0134
ALA 300.0177
ARG 310.0274
ALA 320.0283
GLU 330.0310
LEU 340.0184
LYS 350.0182
PRO 360.0078
VAL 370.0047
LEU 380.0042
PHE 390.0019
GLU 400.0079
GLY 410.0061
TRP 420.0112
MET 430.0146
ALA 440.0083
ASN 450.0125
ASP 460.0137
ILE 470.0188
ALA 480.0201
ALA 490.0213
GLY 500.0218
GLY 510.0227
GLN 520.0210
LEU 530.0200
THR 540.0198
THR 550.0170
THR 560.0084
THR 570.0081
ASP 580.0216
VAL 590.0218
GLU 600.0311
ASN 610.0354
PHE 620.0298
PRO 630.0466
GLY 640.0351
PHE 650.0101
PRO 660.0248
THR 670.0590
GLY 680.0250
ILE 690.0092
MET 700.0061
GLY 710.0103
ILE 720.0161
ASP 730.0157
LEU 740.0155
MET 750.0163
ASP 760.0171
ASN 770.0108
CYS 780.0093
ARG 790.0097
ALA 800.0127
GLN 810.0108
SER 820.0094
VAL 830.0207
ARG 840.0271
PHE 850.0251
GLY 860.0250
THR 870.0113
ASN 880.0117
ILE 890.0065
LEU 900.0030
SER 910.0047
GLU 920.0079
THR 930.0161
VAL 940.0158
THR 950.0248
GLU 960.0164
VAL 970.0125
ASP 980.0118
PHE 990.0163
SER 1000.0230
ALA 1010.0212
ARG 1020.0188
PRO 1030.0145
PHE 1040.0079
ARG 1050.0015
VAL 1060.0075
THR 1070.0173
SER 1080.0255
ASP 1090.0456
SER 1100.0468
THR 1110.0328
THR 1120.0265
VAL 1130.0135
LEU 1140.0124
ALA 1150.0067
ASP 1160.0096
THR 1170.0059
VAL 1180.0053
VAL 1190.0052
VAL 1200.0080
ALA 1210.0093
THR 1220.0125
GLY 1230.0163
ALA 1240.0148
VAL 1250.0112
ALA 1260.0090
ARG 1270.0148
ARG 1280.0159
LEU 1290.0258
TYR 1300.0312
PHE 1310.0247
SER 1320.0239
GLY 1330.0220
SER 1340.0217
ASP 1350.0291
THR 1360.0292
TYR 1370.0197
TRP 1380.0180
ASN 1390.0148
ARG 1400.0179
GLY 1410.0064
ILE 1420.0074
SER 1430.0065
ALA 1440.0112
CYS 1450.0144
ALA 1460.0138
VAL 1470.0196
CYS 1480.0168
ASP 1490.0129
GLY 1500.0135
ALA 1510.0190
ALA 1520.0170
PRO 1530.0201
ILE 1540.0138
PHE 1550.0091
ARG 1560.0137
ASN 1570.0107
LYS 1580.0067
PRO 1590.0056
ILE 1600.0077
ALA 1610.0111
VAL 1620.0131
ILE 1630.0133
GLY 1640.0132
GLY 1650.0109
GLY 1660.0096
ASP 1670.0064
SER 1680.0155
ALA 1690.0141
MET 1700.0093
GLU 1710.0127
GLU 1720.0170
GLY 1730.0141
ASN 1740.0134
PHE 1750.0169
LEU 1760.0127
THR 1770.0109
LYS 1780.0143
TYR 1790.0141
GLY 1800.0095
SER 1810.0079
GLN 1820.0094
VAL 1830.0108
TYR 1840.0109
ILE 1850.0089
ILE 1860.0096
HIS 1870.0116
ARG 1880.0167
ARG 1890.0196
ASN 1900.0157
THR 1910.0203
PHE 1920.0166
ARG 1930.0186
ALA 1940.0102
SER 1950.0227
LYS 1960.0423
ILE 1970.0365
MET 1980.0159
GLN 1990.0107
ALA 2000.0165
ARG 2010.0150
ALA 2020.0077
LEU 2030.0034
SER 2040.0092
ASN 2050.0122
PRO 2060.0155
LYS 2070.0107
ILE 2080.0112
GLN 2090.0101
VAL 2100.0058
VAL 2110.0059
TRP 2120.0068
ASP 2130.0101
SER 2140.0121
GLU 2150.0073
VAL 2160.0111
VAL 2170.0087
GLU 2180.0070
ALA 2190.0115
TYR 2200.0103
GLY 2210.0122
GLY 2220.0188
ALA 2230.0876
GLY 2240.0499
GLY 2250.0668
GLY 2260.0381
PRO 2270.0224
LEU 2280.0114
ALA 2290.0078
GLY 2300.0068
VAL 2310.0072
LYS 2320.0062
VAL 2330.0090
LYS 2340.0077
ASN 2350.0137
LEU 2360.0112
VAL 2370.0161
THR 2380.0262
GLY 2390.0252
GLU 2400.0305
VAL 2410.0115
SER 2420.0082
ASP 2430.0076
LEU 2440.0074
GLN 2450.0042
VAL 2460.0041
SER 2470.0018
GLY 2480.0033
LEU 2490.0081
PHE 2500.0110
PHE 2510.0127
ALA 2520.0183
ILE 2530.0224
GLY 2540.0205
HIS 2550.0114
GLU 2560.0066
PRO 2570.0095
ALA 2580.0118
THR 2590.0120
LYS 2600.0205
PHE 2610.0224
LEU 2620.0198
ASN 2630.0256
GLY 2640.0262
GLN 2650.0200
LEU 2660.0156
GLU 2670.0082
LEU 2680.0070
HIS 2690.0023
ALA 2700.0040
ASP 2710.0049
GLY 2720.0033
TYR 2730.0056
VAL 2740.0058
ALA 2750.0080
THR 2760.0067
LYS 2770.0117
PRO 2780.0172
GLY 2790.0183
SER 2800.0123
THR 2810.0095
HIS 2820.0070
THR 2830.0083
SER 2840.0115
VAL 2850.0143
GLU 2860.0121
GLY 2870.0079
VAL 2880.0080
PHE 2890.0062
ALA 2900.0094
ALA 2910.0107
GLY 2920.0144
ASP 2930.0155
VAL 2940.0113
GLN 2950.0094
ASP 2960.0144
LYS 2970.0155
LYS 2980.0222
TYR 2990.0257
ARG 3000.0215
GLN 3010.0255
ALA 3020.0240
ILE 3030.0258
THR 3040.0208
ALA 3050.0182
ALA 3060.0149
GLY 3070.0117
SER 3080.0127
GLY 3090.0114
CYS 3100.0112
MET 3110.0149
ALA 3120.0086
ALA 3130.0086
LEU 3140.0174
ASP 3150.0110
ALA 3160.0068
GLU 3170.0170
HIS 3180.0206
TYR 3190.0088
LEU 3200.0160
GLN 3210.0320
GLU 3220.0248
VAL 3230.0296

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.