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<R2> analysis for 2604262027292517067

---  normal mode 21  ---

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 = 0.1050
MET 10.0086
ARG 20.0099
VAL 30.0082
VAL 40.0087
LEU 50.0067
SER 60.0067
GLY 70.0070
GLY 80.0053
GLY 90.0034
THR 100.0064
GLY 110.0078
GLY 120.0106
HIS 130.0092
VAL 140.0079
TYR 150.0083
PRO 160.0090
ALA 170.0062
LEU 180.0060
ALA 190.0076
VAL 200.0040
ALA 210.0034
GLU 220.0080
GLN 230.0095
CYS 240.0070
LEU 250.0094
GLN 260.0171
VAL 270.0182
ASP 280.0157
THR 290.0161
ASP 300.0103
SER 310.0033
GLN 320.0062
PHE 330.0066
LEU 340.0075
TYR 350.0062
ILE 360.0046
GLY 370.0029
THR 380.0050
ASN 390.0086
SER 400.0106
GLY 410.0043
LEU 420.0059
GLU 430.0048
ARG 440.0055
ASP 450.0055
ILE 460.0059
VAL 470.0059
GLU 480.0061
LYS 490.0071
SER 500.0085
LYS 510.0141
LEU 520.0099
GLU 530.0104
MET 540.0085
PRO 550.0085
PHE 560.0055
GLU 570.0031
ALA 580.0031
ILE 590.0081
ASP 600.0165
ILE 610.0178
ARG 620.0223
GLY 630.0361
PHE 640.0379
ARG 650.0456
ARG 660.0458
LYS 670.0301
LEU 680.0159
VAL 690.0418
SER 700.0382
LEU 710.0235
ASP 720.0363
ASN 730.0247
ILE 740.0261
LYS 750.0379
THR 760.0368
VAL 770.0345
MET 780.0391
LYS 790.0274
PHE 800.0212
LEU 810.0266
LYS 820.0246
GLY 830.0118
VAL 840.0111
ASN 850.0137
ARG 860.0084
SER 870.0040
LYS 880.0061
GLU 890.0028
LEU 900.0011
LEU 910.0032
ARG 920.0031
ASN 930.0046
PHE 940.0076
LYS 950.0088
PRO 960.0103
ASP 970.0176
ILE 980.0148
VAL 990.0091
ILE 1000.0080
GLY 1010.0084
THR 1020.0096
GLY 1030.0112
GLY 1040.0101
TYR 1050.0040
VAL 1060.0038
CYS 1070.0058
GLY 1080.0059
PRO 1090.0033
VAL 1100.0030
LEU 1110.0070
TYR 1120.0090
ALA 1130.0062
ALA 1140.0066
ALA 1150.0123
LYS 1160.0140
LEU 1170.0094
GLY 1180.0136
VAL 1190.0140
PRO 1200.0158
THR 1210.0113
LEU 1220.0090
ILE 1230.0096
HIS 1240.0096
GLU 1250.0136
GLN 1260.0156
ASN 1270.0172
ALA 1280.0175
ILE 1290.0186
ALA 1300.0205
GLY 1310.0227
LEU 1320.0190
THR 1330.0185
ASN 1340.0177
LYS 1350.0230
PHE 1360.0229
LEU 1370.0181
SER 1380.0218
ARG 1390.0293
TYR 1400.0229
ALA 1410.0182
ASN 1420.0164
SER 1430.0129
VAL 1440.0115
LEU 1450.0074
VAL 1460.0118
SER 1470.0138
PHE 1480.0154
LYS 1490.0167
GLY 1500.0193
THR 1510.0212
GLU 1520.0169
SER 1530.0309
ILE 1540.0346
PHE 1550.0309
SER 1560.0393
LYS 1570.0711
ALA 1580.0398
GLY 1590.0456
SER 1600.0292
HIS 1610.0176
VAL 1620.0123
LEU 1630.0058
TYR 1640.0067
SER 1650.0068
GLY 1660.0112
ASN 1670.0107
PRO 1680.0102
ARG 1690.0111
ALA 1700.0113
THR 1710.0121
SER 1720.0115
VAL 1730.0096
VAL 1740.0107
ASN 1750.0103
ALA 1760.0143
ASP 1770.0225
PRO 1780.0186
GLU 1790.0210
GLU 1800.0179
GLY 1810.0119
TYR 1820.0110
GLN 1830.0110
SER 1840.0090
LEU 1850.0031
GLY 1860.0082
ILE 1870.0146
ARG 1880.0262
PRO 1890.0260
GLY 1900.0304
THR 1910.0187
GLN 1920.0124
ILE 1930.0076
VAL 1940.0055
LEU 1950.0037
VAL 1960.0024
VAL 1970.0019
GLY 1980.0021
GLY 1990.0043
SER 2000.0062
ARG 2010.0055
GLY 2020.0037
ALA 2030.0025
LYS 2040.0066
ALA 2050.0031
ILE 2060.0019
ASN 2070.0047
ARG 2080.0051
ALA 2090.0035
MET 2100.0036
ILE 2110.0050
GLU 2120.0046
MET 2130.0033
ALA 2140.0042
SER 2150.0051
LEU 2160.0051
VAL 2170.0066
ASN 2180.0081
LYS 2190.0059
LEU 2200.0074
SER 2210.0111
ASP 2220.0123
ILE 2230.0098
GLN 2240.0094
PHE 2250.0062
ILE 2260.0045
PHE 2270.0032
VAL 2280.0038
THR 2290.0055
GLY 2300.0070
ALA 2310.0115
PRO 2320.0118
TYR 2330.0109
TYR 2340.0118
GLU 2350.0178
GLU 2360.0171
THR 2370.0110
ARG 2380.0117
ASP 2390.0153
ALA 2400.0123
ILE 2410.0059
SER 2420.0068
ALA 2430.0063
PHE 2440.0059
SER 2450.0058
PRO 2460.0089
ASP 2470.0135
ILE 2480.0098
PRO 2490.0104
ASN 2500.0098
LEU 2510.0075
ALA 2520.0060
VAL 2530.0060
LEU 2540.0072
PRO 2550.0096
TYR 2560.0093
VAL 2570.0074
HIS 2580.0101
ASN 2590.0106
MET 2600.0075
PRO 2610.0083
GLU 2620.0109
VAL 2630.0068
LEU 2640.0051
ALA 2650.0116
ALA 2660.0102
THR 2670.0070
SER 2680.0059
LEU 2690.0039
ILE 2700.0037
VAL 2710.0024
ILE 2720.0043
ASN 2730.0056
ARG 2740.0091
ALA 2750.0111
GLY 2760.0152
ALA 2770.0143
SER 2780.0143
THR 2790.0135
ILE 2800.0129
ALA 2810.0138
GLU 2820.0130
LEU 2830.0122
THR 2840.0134
ALA 2850.0150
LEU 2860.0118
GLY 2870.0144
LEU 2880.0090
PRO 2890.0085
SER 2900.0049
ILE 2910.0023
LEU 2920.0037
ILE 2930.0047
PRO 2940.0078
SER 2950.0115
PRO 2960.0153
ASN 2970.0212
VAL 2980.0192
THR 2990.0160
GLY 3000.0160
ASN 3010.0145
HIS 3020.0151
GLN 3030.0123
GLU 3040.0101
TYR 3050.0118
ASN 3060.0124
ALA 3070.0083
ARG 3080.0064
GLN 3090.0083
LEU 3100.0085
SER 3110.0040
ASP 3120.0026
GLN 3130.0027
GLY 3140.0053
ALA 3150.0064
ALA 3160.0043
GLU 3170.0029
LEU 3180.0035
ILE 3190.0048
LEU 3200.0069
GLU 3210.0067
LYS 3220.0103
ASP 3230.0091
LEU 3240.0059
SER 3250.0053
GLY 3260.0053
ALA 3270.0056
SER 3280.0068
LEU 3290.0048
PHE 3300.0044
GLU 3310.0087
LYS 3320.0082
ILE 3330.0055
SER 3340.0076
ASP 3350.0134
ILE 3360.0122
MET 3370.0098
GLN 3380.0130
ASN 3390.0308
PRO 3400.0370
ILE 3410.0400
ARG 3420.0287
ALA 3430.0206
GLU 3440.0296
HIS 3450.0200
MET 3460.0123
SER 3470.0162
ILE 3480.0174
GLN 3490.0101
ALA 3500.0117
LYS 3510.0158
LYS 3520.0151
LEU 3530.0131
GLY 3540.0156
GLU 3550.0122
PRO 3560.0126
GLU 3570.0116
SER 3580.0089
ALA 3590.0087
MET 3600.0111
LEU 3610.0077
ILE 3620.0047
VAL 3630.0099
LYS 3640.0154
GLU 3650.0128
MET 3660.0106
GLN 3670.0179
ARG 3680.0298
LEU 3690.0219
LEU 3700.0267
LYS 3710.0464
ASN 3720.0728
SER 3730.0768
PHE 3740.1050

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.