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<R2> analysis for 2604262027292517067

---  normal mode 17  ---

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 = 0.0980
MET 10.0046
ARG 20.0048
VAL 30.0048
VAL 40.0057
LEU 50.0042
SER 60.0048
GLY 70.0040
GLY 80.0046
GLY 90.0055
THR 100.0057
GLY 110.0052
GLY 120.0032
HIS 130.0033
VAL 140.0035
TYR 150.0038
PRO 160.0041
ALA 170.0040
LEU 180.0046
ALA 190.0042
VAL 200.0037
ALA 210.0053
GLU 220.0056
GLN 230.0042
CYS 240.0052
LEU 250.0073
GLN 260.0070
VAL 270.0067
ASP 280.0081
THR 290.0115
ASP 300.0109
SER 310.0068
GLN 320.0071
PHE 330.0054
LEU 340.0062
TYR 350.0052
ILE 360.0055
GLY 370.0064
THR 380.0072
ASN 390.0080
SER 400.0083
GLY 410.0078
LEU 420.0075
GLU 430.0068
ARG 440.0065
ASP 450.0082
ILE 460.0073
VAL 470.0069
GLU 480.0071
LYS 490.0087
SER 500.0078
LYS 510.0085
LEU 520.0068
GLU 530.0067
MET 540.0059
PRO 550.0057
PHE 560.0062
GLU 570.0077
ALA 580.0083
ILE 590.0089
ASP 600.0114
ILE 610.0110
ARG 620.0127
GLY 630.0159
PHE 640.0124
ARG 650.0187
ARG 660.0216
LYS 670.0258
LEU 680.0391
VAL 690.0334
SER 700.0141
LEU 710.0123
ASP 720.0107
ASN 730.0143
ILE 740.0165
LYS 750.0143
THR 760.0134
VAL 770.0146
MET 780.0150
LYS 790.0121
PHE 800.0105
LEU 810.0102
LYS 820.0102
GLY 830.0088
VAL 840.0075
ASN 850.0085
ARG 860.0091
SER 870.0080
LYS 880.0087
GLU 890.0099
LEU 900.0094
LEU 910.0085
ARG 920.0104
ASN 930.0108
PHE 940.0081
LYS 950.0069
PRO 960.0053
ASP 970.0042
ILE 980.0048
VAL 990.0051
ILE 1000.0046
GLY 1010.0037
THR 1020.0027
GLY 1030.0038
GLY 1040.0044
TYR 1050.0067
VAL 1060.0062
CYS 1070.0052
GLY 1080.0060
PRO 1090.0067
VAL 1100.0062
LEU 1110.0057
TYR 1120.0062
ALA 1130.0069
ALA 1140.0070
ALA 1150.0071
LYS 1160.0082
LEU 1170.0093
GLY 1180.0089
VAL 1190.0058
PRO 1200.0042
THR 1210.0047
LEU 1220.0037
ILE 1230.0019
HIS 1240.0011
GLU 1250.0015
GLN 1260.0031
ASN 1270.0058
ALA 1280.0043
ILE 1290.0026
ALA 1300.0018
GLY 1310.0022
LEU 1320.0035
THR 1330.0023
ASN 1340.0021
LYS 1350.0033
PHE 1360.0047
LEU 1370.0041
SER 1380.0039
ARG 1390.0065
TYR 1400.0064
ALA 1410.0042
ASN 1420.0043
SER 1430.0032
VAL 1440.0020
LEU 1450.0011
VAL 1460.0022
SER 1470.0043
PHE 1480.0051
LYS 1490.0049
GLY 1500.0044
THR 1510.0026
GLU 1520.0023
SER 1530.0017
ILE 1540.0011
PHE 1550.0027
SER 1560.0043
LYS 1570.0075
ALA 1580.0053
GLY 1590.0058
SER 1600.0048
HIS 1610.0037
VAL 1620.0027
LEU 1630.0021
TYR 1640.0030
SER 1650.0026
GLY 1660.0042
ASN 1670.0049
PRO 1680.0047
ARG 1690.0074
ALA 1700.0076
THR 1710.0081
SER 1720.0095
VAL 1730.0129
VAL 1740.0131
ASN 1750.0190
ALA 1760.0197
ASP 1770.0309
PRO 1780.0375
GLU 1790.0576
GLU 1800.0395
GLY 1810.0252
TYR 1820.0489
GLN 1830.0661
SER 1840.0564
LEU 1850.0513
GLY 1860.0800
ILE 1870.0759
ARG 1880.0980
PRO 1890.0930
GLY 1900.0876
THR 1910.0386
GLN 1920.0191
ILE 1930.0051
VAL 1940.0097
LEU 1950.0109
VAL 1960.0103
VAL 1970.0104
GLY 1980.0083
GLY 1990.0096
SER 2000.0120
ARG 2010.0079
GLY 2020.0090
ALA 2030.0081
LYS 2040.0134
ALA 2050.0087
ILE 2060.0053
ASN 2070.0103
ARG 2080.0113
ALA 2090.0050
MET 2100.0052
ILE 2110.0113
GLU 2120.0083
MET 2130.0015
ALA 2140.0062
SER 2150.0058
LEU 2160.0091
VAL 2170.0118
ASN 2180.0167
LYS 2190.0160
LEU 2200.0149
SER 2210.0188
ASP 2220.0137
ILE 2230.0090
GLN 2240.0122
PHE 2250.0113
ILE 2260.0128
PHE 2270.0104
VAL 2280.0127
THR 2290.0127
GLY 2300.0134
ALA 2310.0205
PRO 2320.0192
TYR 2330.0213
TYR 2340.0256
GLU 2350.0386
GLU 2360.0364
THR 2370.0253
ARG 2380.0310
ASP 2390.0423
ALA 2400.0335
ILE 2410.0209
SER 2420.0324
ALA 2430.0316
PHE 2440.0200
SER 2450.0114
PRO 2460.0213
ASP 2470.0310
ILE 2480.0210
PRO 2490.0204
ASN 2500.0157
LEU 2510.0090
ALA 2520.0088
VAL 2530.0181
LEU 2540.0180
PRO 2550.0212
TYR 2560.0216
VAL 2570.0295
HIS 2580.0389
ASN 2590.0247
MET 2600.0191
PRO 2610.0155
GLU 2620.0068
VAL 2630.0050
LEU 2640.0126
ALA 2650.0217
ALA 2660.0204
THR 2670.0105
SER 2680.0140
LEU 2690.0123
ILE 2700.0129
VAL 2710.0103
ILE 2720.0101
ASN 2730.0075
ARG 2740.0088
ALA 2750.0097
GLY 2760.0114
ALA 2770.0089
SER 2780.0083
THR 2790.0127
ILE 2800.0117
ALA 2810.0125
GLU 2820.0124
LEU 2830.0141
THR 2840.0132
ALA 2850.0133
LEU 2860.0151
GLY 2870.0164
LEU 2880.0161
PRO 2890.0137
SER 2900.0118
ILE 2910.0082
LEU 2920.0073
ILE 2930.0048
PRO 2940.0061
SER 2950.0097
PRO 2960.0112
ASN 2970.0185
VAL 2980.0179
THR 2990.0220
GLY 3000.0161
ASN 3010.0097
HIS 3020.0079
GLN 3030.0079
GLU 3040.0037
TYR 3050.0023
ASN 3060.0061
ALA 3070.0057
ARG 3080.0041
GLN 3090.0055
LEU 3100.0078
SER 3110.0071
ASP 3120.0076
GLN 3130.0098
GLY 3140.0112
ALA 3150.0103
ALA 3160.0085
GLU 3170.0065
LEU 3180.0035
ILE 3190.0017
LEU 3200.0043
GLU 3210.0078
LYS 3220.0110
ASP 3230.0097
LEU 3240.0064
SER 3250.0075
GLY 3260.0036
ALA 3270.0060
SER 3280.0058
LEU 3290.0037
PHE 3300.0065
GLU 3310.0066
LYS 3320.0063
ILE 3330.0082
SER 3340.0095
ASP 3350.0084
ILE 3360.0101
MET 3370.0093
GLN 3380.0103
ASN 3390.0147
PRO 3400.0211
ILE 3410.0266
ARG 3420.0205
ALA 3430.0175
GLU 3440.0263
HIS 3450.0213
MET 3460.0154
SER 3470.0181
ILE 3480.0193
GLN 3490.0135
ALA 3500.0123
LYS 3510.0144
LYS 3520.0116
LEU 3530.0090
GLY 3540.0104
GLU 3550.0061
PRO 3560.0068
GLU 3570.0032
SER 3580.0035
ALA 3590.0028
MET 3600.0010
LEU 3610.0005
ILE 3620.0013
VAL 3630.0033
LYS 3640.0031
GLU 3650.0031
MET 3660.0040
GLN 3670.0051
ARG 3680.0051
LEU 3690.0040
LEU 3700.0060
LYS 3710.0095
ASN 3720.0126
SER 3730.0170
PHE 3740.0229

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.