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<R2> analysis for 2604262027292517067

---  normal mode 82  ---

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 = 0.0648
MET 10.0159
ARG 20.0132
VAL 30.0093
VAL 40.0094
LEU 50.0145
SER 60.0149
GLY 70.0161
GLY 80.0112
GLY 90.0101
THR 100.0157
GLY 110.0212
GLY 120.0233
HIS 130.0194
VAL 140.0166
TYR 150.0204
PRO 160.0205
ALA 170.0209
LEU 180.0206
ALA 190.0186
VAL 200.0153
ALA 210.0168
GLU 220.0164
GLN 230.0099
CYS 240.0080
LEU 250.0044
GLN 260.0123
VAL 270.0130
ASP 280.0089
THR 290.0063
ASP 300.0175
SER 310.0085
GLN 320.0062
PHE 330.0101
LEU 340.0042
TYR 350.0086
ILE 360.0142
GLY 370.0160
THR 380.0229
ASN 390.0326
SER 400.0424
GLY 410.0206
LEU 420.0212
GLU 430.0073
ARG 440.0119
ASP 450.0164
ILE 460.0119
VAL 470.0070
GLU 480.0111
LYS 490.0329
SER 500.0180
LYS 510.0330
LEU 520.0195
GLU 530.0648
MET 540.0242
PRO 550.0099
PHE 560.0070
GLU 570.0132
ALA 580.0234
ILE 590.0242
ASP 600.0247
ILE 610.0270
ARG 620.0336
GLY 630.0236
PHE 640.0119
ARG 650.0269
ARG 660.0333
LYS 670.0340
LEU 680.0244
VAL 690.0225
SER 700.0127
LEU 710.0419
ASP 720.0380
ASN 730.0472
ILE 740.0368
LYS 750.0346
THR 760.0472
VAL 770.0381
MET 780.0239
LYS 790.0326
PHE 800.0147
LEU 810.0091
LYS 820.0333
GLY 830.0086
VAL 840.0084
ASN 850.0076
ARG 860.0052
SER 870.0065
LYS 880.0102
GLU 890.0251
LEU 900.0128
LEU 910.0093
ARG 920.0228
ASN 930.0099
PHE 940.0084
LYS 950.0392
PRO 960.0142
ASP 970.0130
ILE 980.0109
VAL 990.0073
ILE 1000.0083
GLY 1010.0150
THR 1020.0168
GLY 1030.0193
GLY 1040.0169
TYR 1050.0207
VAL 1060.0190
CYS 1070.0155
GLY 1080.0148
PRO 1090.0092
VAL 1100.0098
LEU 1110.0067
TYR 1120.0024
ALA 1130.0034
ALA 1140.0052
ALA 1150.0149
LYS 1160.0175
LEU 1170.0221
GLY 1180.0239
VAL 1190.0095
PRO 1200.0098
THR 1210.0057
LEU 1220.0061
ILE 1230.0055
HIS 1240.0034
GLU 1250.0095
GLN 1260.0084
ASN 1270.0051
ALA 1280.0022
ILE 1290.0038
ALA 1300.0095
GLY 1310.0198
LEU 1320.0170
THR 1330.0131
ASN 1340.0134
LYS 1350.0098
PHE 1360.0065
LEU 1370.0062
SER 1380.0099
ARG 1390.0090
TYR 1400.0118
ALA 1410.0091
ASN 1420.0113
SER 1430.0076
VAL 1440.0052
LEU 1450.0033
VAL 1460.0048
SER 1470.0062
PHE 1480.0053
LYS 1490.0061
GLY 1500.0040
THR 1510.0041
GLU 1520.0050
SER 1530.0155
ILE 1540.0138
PHE 1550.0126
SER 1560.0192
LYS 1570.0012
ALA 1580.0092
GLY 1590.0139
SER 1600.0138
HIS 1610.0067
VAL 1620.0065
LEU 1630.0060
TYR 1640.0076
SER 1650.0149
GLY 1660.0148
ASN 1670.0126
PRO 1680.0113
ARG 1690.0123
ALA 1700.0093
THR 1710.0039
SER 1720.0052
VAL 1730.0073
VAL 1740.0095
ASN 1750.0233
ALA 1760.0203
ASP 1770.0167
PRO 1780.0183
GLU 1790.0099
GLU 1800.0040
GLY 1810.0166
TYR 1820.0173
GLN 1830.0240
SER 1840.0207
LEU 1850.0273
GLY 1860.0290
ILE 1870.0238
ARG 1880.0122
PRO 1890.0097
GLY 1900.0093
THR 1910.0054
GLN 1920.0061
ILE 1930.0036
VAL 1940.0032
LEU 1950.0032
VAL 1960.0033
VAL 1970.0048
GLY 1980.0044
GLY 1990.0033
SER 2000.0031
ARG 2010.0049
GLY 2020.0104
ALA 2030.0089
LYS 2040.0060
ALA 2050.0051
ILE 2060.0056
ASN 2070.0056
ARG 2080.0028
ALA 2090.0060
MET 2100.0042
ILE 2110.0018
GLU 2120.0053
MET 2130.0045
ALA 2140.0076
SER 2150.0122
LEU 2160.0090
VAL 2170.0135
ASN 2180.0158
LYS 2190.0139
LEU 2200.0127
SER 2210.0155
ASP 2220.0140
ILE 2230.0102
GLN 2240.0085
PHE 2250.0076
ILE 2260.0081
PHE 2270.0046
VAL 2280.0038
THR 2290.0071
GLY 2300.0063
ALA 2310.0067
PRO 2320.0084
TYR 2330.0088
TYR 2340.0075
GLU 2350.0067
GLU 2360.0055
THR 2370.0056
ARG 2380.0053
ASP 2390.0056
ALA 2400.0051
ILE 2410.0027
SER 2420.0045
ALA 2430.0060
PHE 2440.0045
SER 2450.0065
PRO 2460.0075
ASP 2470.0181
ILE 2480.0082
PRO 2490.0176
ASN 2500.0158
LEU 2510.0091
ALA 2520.0090
VAL 2530.0048
LEU 2540.0059
PRO 2550.0069
TYR 2560.0085
VAL 2570.0152
HIS 2580.0092
ASN 2590.0067
MET 2600.0075
PRO 2610.0090
GLU 2620.0092
VAL 2630.0090
LEU 2640.0094
ALA 2650.0144
ALA 2660.0169
THR 2670.0043
SER 2680.0033
LEU 2690.0077
ILE 2700.0077
VAL 2710.0059
ILE 2720.0046
ASN 2730.0013
ARG 2740.0021
ALA 2750.0072
GLY 2760.0054
ALA 2770.0081
SER 2780.0113
THR 2790.0049
ILE 2800.0035
ALA 2810.0077
GLU 2820.0056
LEU 2830.0055
THR 2840.0055
ALA 2850.0039
LEU 2860.0031
GLY 2870.0058
LEU 2880.0073
PRO 2890.0087
SER 2900.0092
ILE 2910.0070
LEU 2920.0061
ILE 2930.0040
PRO 2940.0075
SER 2950.0111
PRO 2960.0108
ASN 2970.0261
VAL 2980.0178
THR 2990.0232
GLY 3000.0119
ASN 3010.0102
HIS 3020.0068
GLN 3030.0106
GLU 3040.0119
TYR 3050.0083
ASN 3060.0066
ALA 3070.0121
ARG 3080.0144
GLN 3090.0078
LEU 3100.0062
SER 3110.0131
ASP 3120.0170
GLN 3130.0087
GLY 3140.0063
ALA 3150.0055
ALA 3160.0080
GLU 3170.0076
LEU 3180.0092
ILE 3190.0072
LEU 3200.0077
GLU 3210.0049
LYS 3220.0099
ASP 3230.0124
LEU 3240.0102
SER 3250.0157
GLY 3260.0122
ALA 3270.0157
SER 3280.0211
LEU 3290.0157
PHE 3300.0123
GLU 3310.0166
LYS 3320.0184
ILE 3330.0146
SER 3340.0137
ASP 3350.0166
ILE 3360.0147
MET 3370.0102
GLN 3380.0113
ASN 3390.0119
PRO 3400.0078
ILE 3410.0106
ARG 3420.0121
ALA 3430.0106
GLU 3440.0081
HIS 3450.0139
MET 3460.0116
SER 3470.0110
ILE 3480.0107
GLN 3490.0071
ALA 3500.0064
LYS 3510.0088
LYS 3520.0079
LEU 3530.0048
GLY 3540.0081
GLU 3550.0166
PRO 3560.0106
GLU 3570.0190
SER 3580.0165
ALA 3590.0113
MET 3600.0180
LEU 3610.0227
ILE 3620.0162
VAL 3630.0158
LYS 3640.0311
GLU 3650.0114
MET 3660.0086
GLN 3670.0151
ARG 3680.0067
LEU 3690.0055
LEU 3700.0051
LYS 3710.0210
ASN 3720.0125
SER 3730.0278
PHE 3740.0340

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.