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<R2> analysis for 2604262027292517067

---  normal mode 73  ---

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 = 0.0734
MET 10.0148
ARG 20.0126
VAL 30.0108
VAL 40.0093
LEU 50.0061
SER 60.0068
GLY 70.0047
GLY 80.0070
GLY 90.0140
THR 100.0201
GLY 110.0207
GLY 120.0182
HIS 130.0110
VAL 140.0099
TYR 150.0133
PRO 160.0090
ALA 170.0048
LEU 180.0057
ALA 190.0069
VAL 200.0041
ALA 210.0026
GLU 220.0052
GLN 230.0027
CYS 240.0028
LEU 250.0051
GLN 260.0063
VAL 270.0055
ASP 280.0056
THR 290.0091
ASP 300.0058
SER 310.0076
GLN 320.0064
PHE 330.0028
LEU 340.0039
TYR 350.0049
ILE 360.0043
GLY 370.0034
THR 380.0034
ASN 390.0082
SER 400.0110
GLY 410.0087
LEU 420.0185
GLU 430.0108
ARG 440.0115
ASP 450.0069
ILE 460.0147
VAL 470.0132
GLU 480.0077
LYS 490.0379
SER 500.0223
LYS 510.0243
LEU 520.0135
GLU 530.0263
MET 540.0165
PRO 550.0166
PHE 560.0129
GLU 570.0086
ALA 580.0071
ILE 590.0048
ASP 600.0045
ILE 610.0038
ARG 620.0106
GLY 630.0026
PHE 640.0074
ARG 650.0126
ARG 660.0091
LYS 670.0113
LEU 680.0087
VAL 690.0062
SER 700.0037
LEU 710.0026
ASP 720.0019
ASN 730.0027
ILE 740.0032
LYS 750.0023
THR 760.0033
VAL 770.0036
MET 780.0029
LYS 790.0008
PHE 800.0025
LEU 810.0040
LYS 820.0046
GLY 830.0039
VAL 840.0034
ASN 850.0077
ARG 860.0039
SER 870.0059
LYS 880.0078
GLU 890.0065
LEU 900.0061
LEU 910.0119
ARG 920.0152
ASN 930.0118
PHE 940.0122
LYS 950.0136
PRO 960.0138
ASP 970.0104
ILE 980.0096
VAL 990.0096
ILE 1000.0100
GLY 1010.0106
THR 1020.0086
GLY 1030.0108
GLY 1040.0126
TYR 1050.0133
VAL 1060.0089
CYS 1070.0115
GLY 1080.0102
PRO 1090.0081
VAL 1100.0095
LEU 1110.0084
TYR 1120.0021
ALA 1130.0059
ALA 1140.0085
ALA 1150.0073
LYS 1160.0145
LEU 1170.0136
GLY 1180.0123
VAL 1190.0056
PRO 1200.0062
THR 1210.0074
LEU 1220.0080
ILE 1230.0095
HIS 1240.0076
GLU 1250.0076
GLN 1260.0060
ASN 1270.0041
ALA 1280.0038
ILE 1290.0074
ALA 1300.0097
GLY 1310.0218
LEU 1320.0259
THR 1330.0136
ASN 1340.0095
LYS 1350.0142
PHE 1360.0165
LEU 1370.0077
SER 1380.0059
ARG 1390.0171
TYR 1400.0120
ALA 1410.0066
ASN 1420.0061
SER 1430.0091
VAL 1440.0096
LEU 1450.0083
VAL 1460.0093
SER 1470.0081
PHE 1480.0064
LYS 1490.0074
GLY 1500.0089
THR 1510.0100
GLU 1520.0091
SER 1530.0108
ILE 1540.0085
PHE 1550.0085
SER 1560.0108
LYS 1570.0065
ALA 1580.0082
GLY 1590.0101
SER 1600.0098
HIS 1610.0111
VAL 1620.0119
LEU 1630.0106
TYR 1640.0097
SER 1650.0075
GLY 1660.0109
ASN 1670.0100
PRO 1680.0094
ARG 1690.0116
ALA 1700.0126
THR 1710.0088
SER 1720.0041
VAL 1730.0084
VAL 1740.0136
ASN 1750.0368
ALA 1760.0212
ASP 1770.0182
PRO 1780.0079
GLU 1790.0133
GLU 1800.0168
GLY 1810.0055
TYR 1820.0146
GLN 1830.0347
SER 1840.0218
LEU 1850.0260
GLY 1860.0399
ILE 1870.0129
ARG 1880.0090
PRO 1890.0110
GLY 1900.0111
THR 1910.0065
GLN 1920.0075
ILE 1930.0093
VAL 1940.0075
LEU 1950.0118
VAL 1960.0098
VAL 1970.0136
GLY 1980.0097
GLY 1990.0265
SER 2000.0311
ARG 2010.0291
GLY 2020.0111
ALA 2030.0125
LYS 2040.0195
ALA 2050.0158
ILE 2060.0121
ASN 2070.0187
ARG 2080.0232
ALA 2090.0129
MET 2100.0144
ILE 2110.0167
GLU 2120.0137
MET 2130.0136
ALA 2140.0061
SER 2150.0169
LEU 2160.0136
VAL 2170.0075
ASN 2180.0082
LYS 2190.0152
LEU 2200.0093
SER 2210.0115
ASP 2220.0076
ILE 2230.0055
GLN 2240.0069
PHE 2250.0058
ILE 2260.0100
PHE 2270.0147
VAL 2280.0102
THR 2290.0120
GLY 2300.0089
ALA 2310.0168
PRO 2320.0207
TYR 2330.0140
TYR 2340.0149
GLU 2350.0154
GLU 2360.0205
THR 2370.0182
ARG 2380.0091
ASP 2390.0325
ALA 2400.0274
ILE 2410.0068
SER 2420.0244
ALA 2430.0358
PHE 2440.0138
SER 2450.0346
PRO 2460.0650
ASP 2470.0499
ILE 2480.0150
PRO 2490.0028
ASN 2500.0047
LEU 2510.0014
ALA 2520.0058
VAL 2530.0109
LEU 2540.0109
PRO 2550.0128
TYR 2560.0107
VAL 2570.0200
HIS 2580.0197
ASN 2590.0206
MET 2600.0232
PRO 2610.0248
GLU 2620.0161
VAL 2630.0142
LEU 2640.0151
ALA 2650.0135
ALA 2660.0109
THR 2670.0121
SER 2680.0103
LEU 2690.0056
ILE 2700.0051
VAL 2710.0026
ILE 2720.0017
ASN 2730.0057
ARG 2740.0061
ALA 2750.0027
GLY 2760.0103
ALA 2770.0109
SER 2780.0141
THR 2790.0162
ILE 2800.0130
ALA 2810.0176
GLU 2820.0156
LEU 2830.0151
THR 2840.0160
ALA 2850.0214
LEU 2860.0184
GLY 2870.0119
LEU 2880.0092
PRO 2890.0027
SER 2900.0031
ILE 2910.0052
LEU 2920.0047
ILE 2930.0055
PRO 2940.0064
SER 2950.0104
PRO 2960.0179
ASN 2970.0397
VAL 2980.0348
THR 2990.0372
GLY 3000.0174
ASN 3010.0144
HIS 3020.0095
GLN 3030.0055
GLU 3040.0065
TYR 3050.0035
ASN 3060.0014
ALA 3070.0046
ARG 3080.0098
GLN 3090.0052
LEU 3100.0045
SER 3110.0098
ASP 3120.0160
GLN 3130.0128
GLY 3140.0109
ALA 3150.0066
ALA 3160.0066
GLU 3170.0079
LEU 3180.0068
ILE 3190.0104
LEU 3200.0167
GLU 3210.0200
LYS 3220.0734
ASP 3230.0613
LEU 3240.0351
SER 3250.0179
GLY 3260.0215
ALA 3270.0173
SER 3280.0173
LEU 3290.0135
PHE 3300.0121
GLU 3310.0113
LYS 3320.0111
ILE 3330.0078
SER 3340.0136
ASP 3350.0194
ILE 3360.0110
MET 3370.0071
GLN 3380.0183
ASN 3390.0211
PRO 3400.0104
ILE 3410.0161
ARG 3420.0110
ALA 3430.0207
GLU 3440.0311
HIS 3450.0068
MET 3460.0075
SER 3470.0078
ILE 3480.0134
GLN 3490.0106
ALA 3500.0061
LYS 3510.0166
LYS 3520.0161
LEU 3530.0110
GLY 3540.0198
GLU 3550.0174
PRO 3560.0163
GLU 3570.0139
SER 3580.0097
ALA 3590.0049
MET 3600.0074
LEU 3610.0042
ILE 3620.0033
VAL 3630.0095
LYS 3640.0178
GLU 3650.0123
MET 3660.0138
GLN 3670.0231
ARG 3680.0222
LEU 3690.0211
LEU 3700.0228
LYS 3710.0174
ASN 3720.0200
SER 3730.0388
PHE 3740.0402

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.