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<R2> analysis for 2604262027292517067

---  normal mode 65  ---

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 = 0.0701
MET 10.0076
ARG 20.0086
VAL 30.0066
VAL 40.0066
LEU 50.0041
SER 60.0040
GLY 70.0057
GLY 80.0060
GLY 90.0077
THR 100.0076
GLY 110.0072
GLY 120.0048
HIS 130.0042
VAL 140.0046
TYR 150.0053
PRO 160.0047
ALA 170.0024
LEU 180.0023
ALA 190.0022
VAL 200.0033
ALA 210.0044
GLU 220.0044
GLN 230.0048
CYS 240.0068
LEU 250.0089
GLN 260.0085
VAL 270.0074
ASP 280.0034
THR 290.0141
ASP 300.0107
SER 310.0086
GLN 320.0117
PHE 330.0076
LEU 340.0068
TYR 350.0037
ILE 360.0042
GLY 370.0065
THR 380.0065
ASN 390.0059
SER 400.0056
GLY 410.0078
LEU 420.0159
GLU 430.0070
ARG 440.0059
ASP 450.0070
ILE 460.0056
VAL 470.0019
GLU 480.0047
LYS 490.0068
SER 500.0080
LYS 510.0083
LEU 520.0056
GLU 530.0145
MET 540.0070
PRO 550.0025
PHE 560.0023
GLU 570.0038
ALA 580.0049
ILE 590.0100
ASP 600.0105
ILE 610.0119
ARG 620.0133
GLY 630.0123
PHE 640.0104
ARG 650.0166
ARG 660.0166
LYS 670.0134
LEU 680.0082
VAL 690.0104
SER 700.0139
LEU 710.0099
ASP 720.0137
ASN 730.0076
ILE 740.0091
LYS 750.0115
THR 760.0091
VAL 770.0141
MET 780.0111
LYS 790.0068
PHE 800.0074
LEU 810.0179
LYS 820.0162
GLY 830.0071
VAL 840.0067
ASN 850.0096
ARG 860.0090
SER 870.0063
LYS 880.0077
GLU 890.0070
LEU 900.0081
LEU 910.0099
ARG 920.0128
ASN 930.0101
PHE 940.0086
LYS 950.0089
PRO 960.0094
ASP 970.0039
ILE 980.0032
VAL 990.0032
ILE 1000.0031
GLY 1010.0046
THR 1020.0047
GLY 1030.0068
GLY 1040.0067
TYR 1050.0087
VAL 1060.0085
CYS 1070.0076
GLY 1080.0082
PRO 1090.0064
VAL 1100.0070
LEU 1110.0061
TYR 1120.0066
ALA 1130.0075
ALA 1140.0087
ALA 1150.0080
LYS 1160.0100
LEU 1170.0129
GLY 1180.0126
VAL 1190.0037
PRO 1200.0028
THR 1210.0020
LEU 1220.0034
ILE 1230.0017
HIS 1240.0019
GLU 1250.0050
GLN 1260.0042
ASN 1270.0052
ALA 1280.0059
ILE 1290.0079
ALA 1300.0110
GLY 1310.0095
LEU 1320.0079
THR 1330.0076
ASN 1340.0053
LYS 1350.0031
PHE 1360.0062
LEU 1370.0043
SER 1380.0041
ARG 1390.0117
TYR 1400.0076
ALA 1410.0066
ASN 1420.0074
SER 1430.0066
VAL 1440.0037
LEU 1450.0014
VAL 1460.0039
SER 1470.0046
PHE 1480.0057
LYS 1490.0145
GLY 1500.0211
THR 1510.0126
GLU 1520.0118
SER 1530.0180
ILE 1540.0145
PHE 1550.0049
SER 1560.0088
LYS 1570.0081
ALA 1580.0138
GLY 1590.0170
SER 1600.0120
HIS 1610.0104
VAL 1620.0059
LEU 1630.0024
TYR 1640.0058
SER 1650.0036
GLY 1660.0042
ASN 1670.0038
PRO 1680.0045
ARG 1690.0050
ALA 1700.0058
THR 1710.0047
SER 1720.0060
VAL 1730.0071
VAL 1740.0067
ASN 1750.0132
ALA 1760.0152
ASP 1770.0206
PRO 1780.0243
GLU 1790.0290
GLU 1800.0220
GLY 1810.0195
TYR 1820.0187
GLN 1830.0278
SER 1840.0173
LEU 1850.0166
GLY 1860.0198
ILE 1870.0113
ARG 1880.0096
PRO 1890.0123
GLY 1900.0205
THR 1910.0062
GLN 1920.0145
ILE 1930.0116
VAL 1940.0123
LEU 1950.0085
VAL 1960.0076
VAL 1970.0120
GLY 1980.0173
GLY 1990.0388
SER 2000.0540
ARG 2010.0552
GLY 2020.0166
ALA 2030.0160
LYS 2040.0160
ALA 2050.0355
ILE 2060.0252
ASN 2070.0014
ARG 2080.0622
ALA 2090.0243
MET 2100.0114
ILE 2110.0237
GLU 2120.0187
MET 2130.0103
ALA 2140.0183
SER 2150.0310
LEU 2160.0244
VAL 2170.0130
ASN 2180.0212
LYS 2190.0301
LEU 2200.0251
SER 2210.0285
ASP 2220.0334
ILE 2230.0145
GLN 2240.0094
PHE 2250.0073
ILE 2260.0094
PHE 2270.0057
VAL 2280.0009
THR 2290.0058
GLY 2300.0184
ALA 2310.0321
PRO 2320.0397
TYR 2330.0187
TYR 2340.0147
GLU 2350.0146
GLU 2360.0150
THR 2370.0056
ARG 2380.0024
ASP 2390.0067
ALA 2400.0065
ILE 2410.0110
SER 2420.0282
ALA 2430.0393
PHE 2440.0329
SER 2450.0269
PRO 2460.0316
ASP 2470.0370
ILE 2480.0096
PRO 2490.0102
ASN 2500.0052
LEU 2510.0050
ALA 2520.0106
VAL 2530.0076
LEU 2540.0054
PRO 2550.0116
TYR 2560.0114
VAL 2570.0149
HIS 2580.0124
ASN 2590.0124
MET 2600.0112
PRO 2610.0111
GLU 2620.0146
VAL 2630.0153
LEU 2640.0158
ALA 2650.0195
ALA 2660.0180
THR 2670.0152
SER 2680.0119
LEU 2690.0106
ILE 2700.0087
VAL 2710.0049
ILE 2720.0031
ASN 2730.0139
ARG 2740.0109
ALA 2750.0059
GLY 2760.0061
ALA 2770.0025
SER 2780.0022
THR 2790.0013
ILE 2800.0022
ALA 2810.0037
GLU 2820.0038
LEU 2830.0062
THR 2840.0065
ALA 2850.0068
LEU 2860.0059
GLY 2870.0081
LEU 2880.0079
PRO 2890.0094
SER 2900.0111
ILE 2910.0106
LEU 2920.0087
ILE 2930.0062
PRO 2940.0048
SER 2950.0021
PRO 2960.0054
ASN 2970.0107
VAL 2980.0112
THR 2990.0061
GLY 3000.0090
ASN 3010.0087
HIS 3020.0089
GLN 3030.0090
GLU 3040.0099
TYR 3050.0091
ASN 3060.0086
ALA 3070.0091
ARG 3080.0120
GLN 3090.0100
LEU 3100.0095
SER 3110.0167
ASP 3120.0275
GLN 3130.0272
GLY 3140.0223
ALA 3150.0104
ALA 3160.0133
GLU 3170.0158
LEU 3180.0144
ILE 3190.0192
LEU 3200.0198
GLU 3210.0085
LYS 3220.0701
ASP 3230.0167
LEU 3240.0248
SER 3250.0336
GLY 3260.0162
ALA 3270.0157
SER 3280.0230
LEU 3290.0188
PHE 3300.0112
GLU 3310.0193
LYS 3320.0168
ILE 3330.0158
SER 3340.0154
ASP 3350.0167
ILE 3360.0120
MET 3370.0162
GLN 3380.0161
ASN 3390.0125
PRO 3400.0050
ILE 3410.0103
ARG 3420.0044
ALA 3430.0213
GLU 3440.0213
HIS 3450.0093
MET 3460.0115
SER 3470.0163
ILE 3480.0131
GLN 3490.0091
ALA 3500.0093
LYS 3510.0160
LYS 3520.0204
LEU 3530.0127
GLY 3540.0134
GLU 3550.0090
PRO 3560.0089
GLU 3570.0068
SER 3580.0055
ALA 3590.0036
MET 3600.0032
LEU 3610.0044
ILE 3620.0054
VAL 3630.0075
LYS 3640.0109
GLU 3650.0101
MET 3660.0080
GLN 3670.0128
ARG 3680.0129
LEU 3690.0125
LEU 3700.0136
LYS 3710.0155
ASN 3720.0117
SER 3730.0191
PHE 3740.0258

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.