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<R2> analysis for 2604262027292517067

---  normal mode 39  ---

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 = 0.0598
MET 10.0049
ARG 20.0088
VAL 30.0089
VAL 40.0098
LEU 50.0078
SER 60.0070
GLY 70.0075
GLY 80.0093
GLY 90.0185
THR 100.0206
GLY 110.0238
GLY 120.0234
HIS 130.0156
VAL 140.0137
TYR 150.0197
PRO 160.0152
ALA 170.0104
LEU 180.0098
ALA 190.0168
VAL 200.0126
ALA 210.0126
GLU 220.0151
GLN 230.0174
CYS 240.0114
LEU 250.0111
GLN 260.0145
VAL 270.0107
ASP 280.0031
THR 290.0111
ASP 300.0215
SER 310.0080
GLN 320.0139
PHE 330.0112
LEU 340.0122
TYR 350.0067
ILE 360.0098
GLY 370.0103
THR 380.0127
ASN 390.0193
SER 400.0195
GLY 410.0126
LEU 420.0048
GLU 430.0022
ARG 440.0127
ASP 450.0219
ILE 460.0193
VAL 470.0137
GLU 480.0317
LYS 490.0537
SER 500.0270
LYS 510.0261
LEU 520.0126
GLU 530.0107
MET 540.0082
PRO 550.0089
PHE 560.0104
GLU 570.0130
ALA 580.0135
ILE 590.0082
ASP 600.0076
ILE 610.0088
ARG 620.0130
GLY 630.0368
PHE 640.0350
ARG 650.0304
ARG 660.0122
LYS 670.0310
LEU 680.0243
VAL 690.0343
SER 700.0211
LEU 710.0174
ASP 720.0099
ASN 730.0145
ILE 740.0165
LYS 750.0121
THR 760.0191
VAL 770.0311
MET 780.0261
LYS 790.0158
PHE 800.0162
LEU 810.0191
LYS 820.0131
GLY 830.0103
VAL 840.0088
ASN 850.0080
ARG 860.0104
SER 870.0114
LYS 880.0101
GLU 890.0133
LEU 900.0145
LEU 910.0133
ARG 920.0149
ASN 930.0193
PHE 940.0154
LYS 950.0141
PRO 960.0100
ASP 970.0062
ILE 980.0066
VAL 990.0064
ILE 1000.0050
GLY 1010.0050
THR 1020.0080
GLY 1030.0094
GLY 1040.0110
TYR 1050.0066
VAL 1060.0064
CYS 1070.0049
GLY 1080.0069
PRO 1090.0082
VAL 1100.0086
LEU 1110.0062
TYR 1120.0079
ALA 1130.0080
ALA 1140.0082
ALA 1150.0090
LYS 1160.0114
LEU 1170.0107
GLY 1180.0112
VAL 1190.0070
PRO 1200.0075
THR 1210.0040
LEU 1220.0026
ILE 1230.0027
HIS 1240.0057
GLU 1250.0095
GLN 1260.0109
ASN 1270.0119
ALA 1280.0117
ILE 1290.0110
ALA 1300.0142
GLY 1310.0125
LEU 1320.0112
THR 1330.0082
ASN 1340.0067
LYS 1350.0101
PHE 1360.0110
LEU 1370.0072
SER 1380.0062
ARG 1390.0115
TYR 1400.0110
ALA 1410.0040
ASN 1420.0050
SER 1430.0033
VAL 1440.0026
LEU 1450.0033
VAL 1460.0036
SER 1470.0063
PHE 1480.0046
LYS 1490.0080
GLY 1500.0122
THR 1510.0088
GLU 1520.0078
SER 1530.0101
ILE 1540.0103
PHE 1550.0058
SER 1560.0063
LYS 1570.0188
ALA 1580.0074
GLY 1590.0106
SER 1600.0078
HIS 1610.0066
VAL 1620.0055
LEU 1630.0062
TYR 1640.0061
SER 1650.0075
GLY 1660.0079
ASN 1670.0112
PRO 1680.0162
ARG 1690.0202
ALA 1700.0182
THR 1710.0256
SER 1720.0299
VAL 1730.0259
VAL 1740.0254
ASN 1750.0304
ALA 1760.0223
ASP 1770.0323
PRO 1780.0321
GLU 1790.0380
GLU 1800.0269
GLY 1810.0149
TYR 1820.0138
GLN 1830.0231
SER 1840.0194
LEU 1850.0149
GLY 1860.0134
ILE 1870.0200
ARG 1880.0328
PRO 1890.0211
GLY 1900.0204
THR 1910.0139
GLN 1920.0125
ILE 1930.0077
VAL 1940.0086
LEU 1950.0041
VAL 1960.0049
VAL 1970.0064
GLY 1980.0080
GLY 1990.0099
SER 2000.0144
ARG 2010.0158
GLY 2020.0096
ALA 2030.0068
LYS 2040.0071
ALA 2050.0115
ILE 2060.0110
ASN 2070.0103
ARG 2080.0126
ALA 2090.0135
MET 2100.0126
ILE 2110.0148
GLU 2120.0162
MET 2130.0129
ALA 2140.0111
SER 2150.0114
LEU 2160.0145
VAL 2170.0110
ASN 2180.0106
LYS 2190.0178
LEU 2200.0165
SER 2210.0164
ASP 2220.0216
ILE 2230.0060
GLN 2240.0067
PHE 2250.0064
ILE 2260.0071
PHE 2270.0143
VAL 2280.0124
THR 2290.0130
GLY 2300.0128
ALA 2310.0188
PRO 2320.0146
TYR 2330.0090
TYR 2340.0138
GLU 2350.0110
GLU 2360.0049
THR 2370.0072
ARG 2380.0107
ASP 2390.0068
ALA 2400.0105
ILE 2410.0077
SER 2420.0051
ALA 2430.0155
PHE 2440.0157
SER 2450.0194
PRO 2460.0310
ASP 2470.0540
ILE 2480.0174
PRO 2490.0126
ASN 2500.0111
LEU 2510.0102
ALA 2520.0107
VAL 2530.0173
LEU 2540.0173
PRO 2550.0202
TYR 2560.0219
VAL 2570.0253
HIS 2580.0307
ASN 2590.0108
MET 2600.0138
PRO 2610.0193
GLU 2620.0168
VAL 2630.0157
LEU 2640.0200
ALA 2650.0265
ALA 2660.0203
THR 2670.0117
SER 2680.0082
LEU 2690.0065
ILE 2700.0086
VAL 2710.0047
ILE 2720.0048
ASN 2730.0098
ARG 2740.0118
ALA 2750.0096
GLY 2760.0090
ALA 2770.0112
SER 2780.0133
THR 2790.0093
ILE 2800.0059
ALA 2810.0091
GLU 2820.0143
LEU 2830.0089
THR 2840.0058
ALA 2850.0119
LEU 2860.0150
GLY 2870.0089
LEU 2880.0068
PRO 2890.0095
SER 2900.0100
ILE 2910.0084
LEU 2920.0076
ILE 2930.0064
PRO 2940.0078
SER 2950.0222
PRO 2960.0328
ASN 2970.0598
VAL 2980.0357
THR 2990.0171
GLY 3000.0121
ASN 3010.0127
HIS 3020.0059
GLN 3030.0084
GLU 3040.0074
TYR 3050.0108
ASN 3060.0103
ALA 3070.0086
ARG 3080.0113
GLN 3090.0097
LEU 3100.0087
SER 3110.0111
ASP 3120.0130
GLN 3130.0146
GLY 3140.0148
ALA 3150.0104
ALA 3160.0100
GLU 3170.0074
LEU 3180.0069
ILE 3190.0056
LEU 3200.0140
GLU 3210.0192
LYS 3220.0312
ASP 3230.0196
LEU 3240.0151
SER 3250.0154
GLY 3260.0169
ALA 3270.0140
SER 3280.0109
LEU 3290.0134
PHE 3300.0151
GLU 3310.0141
LYS 3320.0121
ILE 3330.0142
SER 3340.0156
ASP 3350.0138
ILE 3360.0158
MET 3370.0146
GLN 3380.0165
ASN 3390.0306
PRO 3400.0424
ILE 3410.0386
ARG 3420.0228
ALA 3430.0188
GLU 3440.0208
HIS 3450.0120
MET 3460.0117
SER 3470.0141
ILE 3480.0195
GLN 3490.0161
ALA 3500.0106
LYS 3510.0182
LYS 3520.0240
LEU 3530.0109
GLY 3540.0092
GLU 3550.0128
PRO 3560.0201
GLU 3570.0218
SER 3580.0155
ALA 3590.0178
MET 3600.0178
LEU 3610.0137
ILE 3620.0106
VAL 3630.0106
LYS 3640.0099
GLU 3650.0056
MET 3660.0035
GLN 3670.0042
ARG 3680.0066
LEU 3690.0061
LEU 3700.0034
LYS 3710.0276
ASN 3720.0432
SER 3730.0319
PHE 3740.0330

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.