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<R2> analysis for 2604262027292517067

---  normal mode 80  ---

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 = 0.0702
MET 10.0148
ARG 20.0114
VAL 30.0117
VAL 40.0079
LEU 50.0079
SER 60.0098
GLY 70.0084
GLY 80.0112
GLY 90.0218
THR 100.0283
GLY 110.0232
GLY 120.0169
HIS 130.0112
VAL 140.0123
TYR 150.0131
PRO 160.0072
ALA 170.0065
LEU 180.0078
ALA 190.0067
VAL 200.0053
ALA 210.0083
GLU 220.0072
GLN 230.0126
CYS 240.0074
LEU 250.0160
GLN 260.0197
VAL 270.0173
ASP 280.0150
THR 290.0198
ASP 300.0216
SER 310.0180
GLN 320.0207
PHE 330.0136
LEU 340.0067
TYR 350.0119
ILE 360.0135
GLY 370.0135
THR 380.0093
ASN 390.0193
SER 400.0178
GLY 410.0158
LEU 420.0179
GLU 430.0133
ARG 440.0205
ASP 450.0191
ILE 460.0139
VAL 470.0114
GLU 480.0101
LYS 490.0227
SER 500.0042
LYS 510.0305
LEU 520.0248
GLU 530.0702
MET 540.0216
PRO 550.0173
PHE 560.0135
GLU 570.0183
ALA 580.0191
ILE 590.0143
ASP 600.0061
ILE 610.0080
ARG 620.0249
GLY 630.0375
PHE 640.0296
ARG 650.0352
ARG 660.0289
LYS 670.0430
LEU 680.0191
VAL 690.0378
SER 700.0290
LEU 710.0284
ASP 720.0426
ASN 730.0360
ILE 740.0159
LYS 750.0136
THR 760.0299
VAL 770.0441
MET 780.0336
LYS 790.0251
PHE 800.0172
LEU 810.0262
LYS 820.0209
GLY 830.0035
VAL 840.0054
ASN 850.0045
ARG 860.0110
SER 870.0129
LYS 880.0137
GLU 890.0213
LEU 900.0162
LEU 910.0124
ARG 920.0239
ASN 930.0254
PHE 940.0162
LYS 950.0193
PRO 960.0122
ASP 970.0103
ILE 980.0107
VAL 990.0076
ILE 1000.0093
GLY 1010.0041
THR 1020.0038
GLY 1030.0085
GLY 1040.0153
TYR 1050.0202
VAL 1060.0145
CYS 1070.0109
GLY 1080.0117
PRO 1090.0092
VAL 1100.0113
LEU 1110.0035
TYR 1120.0040
ALA 1130.0089
ALA 1140.0036
ALA 1150.0015
LYS 1160.0024
LEU 1170.0064
GLY 1180.0045
VAL 1190.0087
PRO 1200.0120
THR 1210.0087
LEU 1220.0079
ILE 1230.0040
HIS 1240.0025
GLU 1250.0032
GLN 1260.0024
ASN 1270.0035
ALA 1280.0057
ILE 1290.0035
ALA 1300.0035
GLY 1310.0155
LEU 1320.0173
THR 1330.0068
ASN 1340.0029
LYS 1350.0068
PHE 1360.0031
LEU 1370.0033
SER 1380.0082
ARG 1390.0067
TYR 1400.0073
ALA 1410.0100
ASN 1420.0107
SER 1430.0104
VAL 1440.0108
LEU 1450.0040
VAL 1460.0046
SER 1470.0062
PHE 1480.0073
LYS 1490.0115
GLY 1500.0131
THR 1510.0064
GLU 1520.0079
SER 1530.0217
ILE 1540.0206
PHE 1550.0233
SER 1560.0443
LYS 1570.0208
ALA 1580.0097
GLY 1590.0228
SER 1600.0238
HIS 1610.0122
VAL 1620.0135
LEU 1630.0067
TYR 1640.0081
SER 1650.0099
GLY 1660.0100
ASN 1670.0087
PRO 1680.0092
ARG 1690.0101
ALA 1700.0103
THR 1710.0095
SER 1720.0142
VAL 1730.0045
VAL 1740.0146
ASN 1750.0532
ALA 1760.0130
ASP 1770.0078
PRO 1780.0097
GLU 1790.0106
GLU 1800.0065
GLY 1810.0115
TYR 1820.0132
GLN 1830.0218
SER 1840.0111
LEU 1850.0180
GLY 1860.0233
ILE 1870.0185
ARG 1880.0065
PRO 1890.0047
GLY 1900.0101
THR 1910.0117
GLN 1920.0145
ILE 1930.0127
VAL 1940.0107
LEU 1950.0065
VAL 1960.0058
VAL 1970.0076
GLY 1980.0114
GLY 1990.0220
SER 2000.0227
ARG 2010.0257
GLY 2020.0175
ALA 2030.0081
LYS 2040.0071
ALA 2050.0037
ILE 2060.0030
ASN 2070.0043
ARG 2080.0056
ALA 2090.0055
MET 2100.0049
ILE 2110.0073
GLU 2120.0064
MET 2130.0115
ALA 2140.0079
SER 2150.0127
LEU 2160.0128
VAL 2170.0109
ASN 2180.0110
LYS 2190.0112
LEU 2200.0033
SER 2210.0114
ASP 2220.0237
ILE 2230.0113
GLN 2240.0106
PHE 2250.0113
ILE 2260.0090
PHE 2270.0075
VAL 2280.0074
THR 2290.0126
GLY 2300.0130
ALA 2310.0113
PRO 2320.0126
TYR 2330.0059
TYR 2340.0058
GLU 2350.0072
GLU 2360.0100
THR 2370.0089
ARG 2380.0115
ASP 2390.0139
ALA 2400.0145
ILE 2410.0092
SER 2420.0073
ALA 2430.0090
PHE 2440.0062
SER 2450.0101
PRO 2460.0113
ASP 2470.0123
ILE 2480.0123
PRO 2490.0093
ASN 2500.0087
LEU 2510.0106
ALA 2520.0110
VAL 2530.0082
LEU 2540.0078
PRO 2550.0133
TYR 2560.0106
VAL 2570.0095
HIS 2580.0175
ASN 2590.0120
MET 2600.0101
PRO 2610.0139
GLU 2620.0094
VAL 2630.0089
LEU 2640.0116
ALA 2650.0129
ALA 2660.0096
THR 2670.0083
SER 2680.0090
LEU 2690.0090
ILE 2700.0067
VAL 2710.0076
ILE 2720.0051
ASN 2730.0062
ARG 2740.0046
ALA 2750.0048
GLY 2760.0052
ALA 2770.0065
SER 2780.0098
THR 2790.0128
ILE 2800.0109
ALA 2810.0115
GLU 2820.0116
LEU 2830.0112
THR 2840.0102
ALA 2850.0090
LEU 2860.0103
GLY 2870.0078
LEU 2880.0087
PRO 2890.0069
SER 2900.0091
ILE 2910.0102
LEU 2920.0078
ILE 2930.0047
PRO 2940.0055
SER 2950.0080
PRO 2960.0034
ASN 2970.0208
VAL 2980.0096
THR 2990.0093
GLY 3000.0056
ASN 3010.0054
HIS 3020.0057
GLN 3030.0057
GLU 3040.0064
TYR 3050.0071
ASN 3060.0054
ALA 3070.0067
ARG 3080.0072
GLN 3090.0054
LEU 3100.0048
SER 3110.0062
ASP 3120.0026
GLN 3130.0078
GLY 3140.0129
ALA 3150.0066
ALA 3160.0089
GLU 3170.0095
LEU 3180.0070
ILE 3190.0060
LEU 3200.0037
GLU 3210.0056
LYS 3220.0241
ASP 3230.0128
LEU 3240.0099
SER 3250.0097
GLY 3260.0145
ALA 3270.0167
SER 3280.0202
LEU 3290.0182
PHE 3300.0153
GLU 3310.0170
LYS 3320.0178
ILE 3330.0119
SER 3340.0077
ASP 3350.0078
ILE 3360.0080
MET 3370.0061
GLN 3380.0065
ASN 3390.0116
PRO 3400.0139
ILE 3410.0180
ARG 3420.0119
ALA 3430.0137
GLU 3440.0066
HIS 3450.0156
MET 3460.0118
SER 3470.0095
ILE 3480.0135
GLN 3490.0152
ALA 3500.0104
LYS 3510.0110
LYS 3520.0156
LEU 3530.0068
GLY 3540.0068
GLU 3550.0084
PRO 3560.0080
GLU 3570.0103
SER 3580.0112
ALA 3590.0121
MET 3600.0107
LEU 3610.0128
ILE 3620.0095
VAL 3630.0119
LYS 3640.0161
GLU 3650.0105
MET 3660.0144
GLN 3670.0241
ARG 3680.0217
LEU 3690.0123
LEU 3700.0170
LYS 3710.0381
ASN 3720.0175
SER 3730.0413
PHE 3740.0296

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.