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<R2> analysis for 2604262027292517067

---  normal mode 81  ---

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 = 0.0516
MET 10.0044
ARG 20.0032
VAL 30.0110
VAL 40.0149
LEU 50.0141
SER 60.0100
GLY 70.0096
GLY 80.0102
GLY 90.0238
THR 100.0242
GLY 110.0186
GLY 120.0084
HIS 130.0052
VAL 140.0068
TYR 150.0066
PRO 160.0091
ALA 170.0094
LEU 180.0109
ALA 190.0107
VAL 200.0112
ALA 210.0112
GLU 220.0132
GLN 230.0147
CYS 240.0122
LEU 250.0205
GLN 260.0233
VAL 270.0214
ASP 280.0221
THR 290.0347
ASP 300.0378
SER 310.0170
GLN 320.0210
PHE 330.0094
LEU 340.0148
TYR 350.0156
ILE 360.0130
GLY 370.0126
THR 380.0145
ASN 390.0258
SER 400.0385
GLY 410.0290
LEU 420.0314
GLU 430.0183
ARG 440.0232
ASP 450.0218
ILE 460.0207
VAL 470.0153
GLU 480.0139
LYS 490.0187
SER 500.0108
LYS 510.0449
LEU 520.0170
GLU 530.0180
MET 540.0060
PRO 550.0167
PHE 560.0163
GLU 570.0164
ALA 580.0137
ILE 590.0087
ASP 600.0099
ILE 610.0133
ARG 620.0199
GLY 630.0222
PHE 640.0164
ARG 650.0115
ARG 660.0183
LYS 670.0348
LEU 680.0328
VAL 690.0322
SER 700.0174
LEU 710.0516
ASP 720.0139
ASN 730.0148
ILE 740.0277
LYS 750.0271
THR 760.0179
VAL 770.0190
MET 780.0247
LYS 790.0070
PHE 800.0035
LEU 810.0074
LYS 820.0071
GLY 830.0043
VAL 840.0060
ASN 850.0107
ARG 860.0137
SER 870.0107
LYS 880.0107
GLU 890.0143
LEU 900.0134
LEU 910.0152
ARG 920.0188
ASN 930.0176
PHE 940.0084
LYS 950.0307
PRO 960.0164
ASP 970.0110
ILE 980.0137
VAL 990.0102
ILE 1000.0114
GLY 1010.0083
THR 1020.0085
GLY 1030.0120
GLY 1040.0147
TYR 1050.0169
VAL 1060.0115
CYS 1070.0105
GLY 1080.0090
PRO 1090.0044
VAL 1100.0041
LEU 1110.0024
TYR 1120.0020
ALA 1130.0031
ALA 1140.0053
ALA 1150.0034
LYS 1160.0045
LEU 1170.0068
GLY 1180.0121
VAL 1190.0132
PRO 1200.0090
THR 1210.0056
LEU 1220.0044
ILE 1230.0059
HIS 1240.0085
GLU 1250.0094
GLN 1260.0087
ASN 1270.0040
ALA 1280.0038
ILE 1290.0088
ALA 1300.0087
GLY 1310.0096
LEU 1320.0190
THR 1330.0128
ASN 1340.0112
LYS 1350.0114
PHE 1360.0094
LEU 1370.0084
SER 1380.0126
ARG 1390.0166
TYR 1400.0092
ALA 1410.0081
ASN 1420.0083
SER 1430.0096
VAL 1440.0079
LEU 1450.0074
VAL 1460.0085
SER 1470.0103
PHE 1480.0079
LYS 1490.0112
GLY 1500.0095
THR 1510.0036
GLU 1520.0047
SER 1530.0123
ILE 1540.0096
PHE 1550.0165
SER 1560.0333
LYS 1570.0253
ALA 1580.0300
GLY 1590.0249
SER 1600.0211
HIS 1610.0174
VAL 1620.0134
LEU 1630.0065
TYR 1640.0104
SER 1650.0148
GLY 1660.0161
ASN 1670.0134
PRO 1680.0125
ARG 1690.0090
ALA 1700.0123
THR 1710.0140
SER 1720.0094
VAL 1730.0102
VAL 1740.0213
ASN 1750.0508
ALA 1760.0281
ASP 1770.0231
PRO 1780.0200
GLU 1790.0070
GLU 1800.0067
GLY 1810.0131
TYR 1820.0157
GLN 1830.0335
SER 1840.0176
LEU 1850.0264
GLY 1860.0370
ILE 1870.0218
ARG 1880.0103
PRO 1890.0074
GLY 1900.0165
THR 1910.0124
GLN 1920.0130
ILE 1930.0117
VAL 1940.0080
LEU 1950.0052
VAL 1960.0058
VAL 1970.0061
GLY 1980.0061
GLY 1990.0095
SER 2000.0062
ARG 2010.0046
GLY 2020.0111
ALA 2030.0087
LYS 2040.0081
ALA 2050.0077
ILE 2060.0071
ASN 2070.0090
ARG 2080.0054
ALA 2090.0045
MET 2100.0035
ILE 2110.0027
GLU 2120.0023
MET 2130.0046
ALA 2140.0098
SER 2150.0180
LEU 2160.0166
VAL 2170.0179
ASN 2180.0172
LYS 2190.0183
LEU 2200.0153
SER 2210.0102
ASP 2220.0293
ILE 2230.0150
GLN 2240.0109
PHE 2250.0105
ILE 2260.0097
PHE 2270.0050
VAL 2280.0045
THR 2290.0083
GLY 2300.0072
ALA 2310.0078
PRO 2320.0098
TYR 2330.0107
TYR 2340.0095
GLU 2350.0132
GLU 2360.0148
THR 2370.0111
ARG 2380.0106
ASP 2390.0077
ALA 2400.0076
ILE 2410.0050
SER 2420.0084
ALA 2430.0109
PHE 2440.0067
SER 2450.0138
PRO 2460.0173
ASP 2470.0252
ILE 2480.0158
PRO 2490.0171
ASN 2500.0164
LEU 2510.0146
ALA 2520.0124
VAL 2530.0062
LEU 2540.0059
PRO 2550.0074
TYR 2560.0098
VAL 2570.0080
HIS 2580.0105
ASN 2590.0084
MET 2600.0082
PRO 2610.0160
GLU 2620.0139
VAL 2630.0098
LEU 2640.0114
ALA 2650.0162
ALA 2660.0183
THR 2670.0099
SER 2680.0076
LEU 2690.0062
ILE 2700.0073
VAL 2710.0078
ILE 2720.0073
ASN 2730.0076
ARG 2740.0058
ALA 2750.0080
GLY 2760.0035
ALA 2770.0065
SER 2780.0086
THR 2790.0101
ILE 2800.0086
ALA 2810.0132
GLU 2820.0116
LEU 2830.0116
THR 2840.0116
ALA 2850.0155
LEU 2860.0153
GLY 2870.0117
LEU 2880.0112
PRO 2890.0068
SER 2900.0078
ILE 2910.0070
LEU 2920.0061
ILE 2930.0098
PRO 2940.0096
SER 2950.0105
PRO 2960.0181
ASN 2970.0212
VAL 2980.0237
THR 2990.0449
GLY 3000.0301
ASN 3010.0134
HIS 3020.0160
GLN 3030.0136
GLU 3040.0119
TYR 3050.0083
ASN 3060.0077
ALA 3070.0093
ARG 3080.0112
GLN 3090.0072
LEU 3100.0078
SER 3110.0189
ASP 3120.0311
GLN 3130.0281
GLY 3140.0219
ALA 3150.0079
ALA 3160.0079
GLU 3170.0077
LEU 3180.0081
ILE 3190.0091
LEU 3200.0078
GLU 3210.0135
LYS 3220.0249
ASP 3230.0166
LEU 3240.0179
SER 3250.0095
GLY 3260.0056
ALA 3270.0055
SER 3280.0125
LEU 3290.0106
PHE 3300.0040
GLU 3310.0084
LYS 3320.0112
ILE 3330.0092
SER 3340.0082
ASP 3350.0150
ILE 3360.0146
MET 3370.0105
GLN 3380.0111
ASN 3390.0324
PRO 3400.0340
ILE 3410.0292
ARG 3420.0204
ALA 3430.0159
GLU 3440.0231
HIS 3450.0206
MET 3460.0144
SER 3470.0140
ILE 3480.0118
GLN 3490.0050
ALA 3500.0066
LYS 3510.0133
LYS 3520.0137
LEU 3530.0045
GLY 3540.0092
GLU 3550.0201
PRO 3560.0180
GLU 3570.0232
SER 3580.0194
ALA 3590.0172
MET 3600.0132
LEU 3610.0134
ILE 3620.0102
VAL 3630.0046
LYS 3640.0068
GLU 3650.0051
MET 3660.0069
GLN 3670.0144
ARG 3680.0161
LEU 3690.0121
LEU 3700.0149
LYS 3710.0173
ASN 3720.0083
SER 3730.0131
PHE 3740.0301

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.