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<R2> analysis for 2609210641052849957

---  normal mode 83  ---

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 = 0.0602
ASN 10.0144
ILE 20.0090
THR 30.0110
THR 40.0096
GLU 50.0074
ARG 60.0066
ALA 70.0132
VAL 80.0081
LEU 90.0121
THR 100.0164
LEU 110.0147
ASN 120.0191
GLY 130.0192
LEU 140.0085
GLN 150.0128
ILE 160.0026
LYS 170.0091
LEU 180.0107
HIS 190.0079
LYS 200.0064
VAL 210.0058
VAL 220.0043
GLY 230.0281
GLU 240.0295
SER 250.0112
ARG 260.0133
ASP 270.0164
ASP 280.0153
ILE 290.0060
VAL 300.0104
ALA 310.0095
LYS 320.0028
MET 330.0050
LYS 340.0049
ASP 350.0153
LEU 360.0161
ALA 370.0113
MET 380.0102
ASP 390.0176
ASP 400.0162
HIS 410.0185
LYS 420.0048
PHE 430.0171
PRO 440.0286
ARG 450.0150
LEU 460.0171
PRO 470.0100
GLY 480.0096
PRO 490.0087
ASN 500.0092
PRO 510.0085
VAL 520.0106
SER 530.0140
ILE 540.0138
GLU 550.0126
ARG 560.0127
LYS 570.0047
ASP 580.0060
PHE 590.0165
GLU 600.0342
LYS 610.0150
LEU 620.0170
LYS 630.0245
GLN 640.0195
ASN 650.0128
LYS 660.0071
TYR 670.0074
VAL 680.0092
VAL 690.0142
SER 700.0134
GLU 710.0119
LYS 720.0072
THR 730.0036
ASP 740.0056
GLY 750.0069
ILE 760.0055
ARG 770.0107
PHE 780.0100
MET 790.0042
MET 800.0017
PHE 810.0077
PHE 820.0078
THR 830.0176
ARG 840.0206
VAL 850.0258
PHE 860.0347
GLY 870.0310
PHE 880.0340
LYS 890.0184
VAL 900.0202
CYS 910.0130
THR 920.0094
ILE 930.0072
ILE 940.0096
ASP 950.0175
ARG 960.0216
ALA 970.0295
MET 980.0204
THR 990.0157
VAL 1000.0084
TYR 1010.0066
LEU 1020.0107
LEU 1030.0099
PRO 1040.0113
PHE 1050.0211
LYS 1060.0261
ASN 1070.0155
ILE 1080.0211
PRO 1090.0389
ARG 1100.0297
VAL 1110.0195
LEU 1120.0115
PHE 1130.0093
GLN 1140.0096
GLY 1150.0133
SER 1160.0108
ILE 1170.0092
PHE 1180.0075
ASP 1190.0075
GLY 1200.0076
GLU 1210.0064
LEU 1220.0038
CYS 1230.0089
VAL 1240.0087
ASP 1250.0079
ILE 1260.0093
VAL 1270.0079
GLU 1280.0307
LYS 1290.0277
LYS 1300.0149
PHE 1310.0045
ALA 1320.0062
PHE 1330.0055
VAL 1340.0056
LEU 1350.0094
PHE 1360.0112
ASP 1370.0119
ALA 1380.0117
VAL 1390.0168
VAL 1400.0223
VAL 1410.0135
SER 1420.0145
GLY 1430.0472
VAL 1440.0602
THR 1450.0376
VAL 1460.0259
SER 1470.0194
GLN 1480.0151
MET 1490.0192
ASP 1500.0151
LEU 1510.0111
ALA 1520.0132
SER 1530.0140
ARG 1540.0157
PHE 1550.0092
PHE 1560.0053
ALA 1570.0084
MET 1580.0095
LYS 1590.0195
ARG 1600.0189
SER 1610.0201
LEU 1620.0230
LYS 1630.0301
GLU 1640.0351
PHE 1650.0204
LYS 1660.0231
ASN 1670.0217
VAL 1680.0245
PRO 1690.0401
GLU 1700.0191
ASP 1710.0161
PRO 1720.0115
ALA 1730.0106
ILE 1740.0135
LEU 1750.0082
ARG 1760.0045
TYR 1770.0147
LYS 1780.0127
GLU 1790.0182
TRP 1800.0154
ILE 1810.0169
PRO 1820.0140
LEU 1830.0105
GLU 1840.0106
HIS 1850.0085
PRO 1860.0162
THR 1870.0240
ILE 1880.0084
ILE 1890.0116
LYS 1900.0179
ASP 1910.0123
HIS 1920.0074
LEU 1930.0174
LYS 1940.0172
LYS 1950.0095
ALA 1960.0106
ASN 1970.0058
ALA 1980.0083
ILE 1990.0098
TYR 2000.0107
HIS 2010.0053
THR 2020.0023
ASP 2030.0184
GLY 2040.0190
LEU 2050.0101
ILE 2060.0092
ILE 2070.0084
MET 2080.0097
SER 2090.0049
VAL 2100.0052
ASP 2110.0100
GLU 2120.0079
PRO 2130.0132
VAL 2140.0121
ILE 2150.0122
TYR 2160.0142
GLY 2170.0131
ARG 2180.0088
ASN 2190.0081
PHE 2200.0098
ASN 2210.0057
LEU 2220.0064
PHE 2230.0093
LYS 2240.0099
LEU 2250.0104
LYS 2260.0181
PRO 2270.0248
GLY 2280.0194
THR 2290.0134
HIS 2300.0244
HIS 2310.0168
THR 2320.0177
ILE 2330.0139
ASP 2340.0117
PHE 2350.0125
ILE 2360.0120
ILE 2370.0153
MET 2380.0135
SER 2390.0192
GLU 2400.0094
ASP 2410.0182
GLY 2420.0207
THR 2430.0197
ILE 2440.0203
GLY 2450.0100
ILE 2460.0079
PHE 2470.0253
ASP 2480.0237
PRO 2490.0201
ASN 2500.0231
LEU 2510.0367
ARG 2520.0153
LYS 2530.0315
ASN 2540.0231
VAL 2550.0103
PRO 2560.0124
VAL 2570.0141
GLY 2580.0191
LYS 2590.0230
LEU 2600.0133
ASP 2610.0301
GLY 2620.0230
TYR 2630.0082
TYR 2640.0131
ASN 2650.0158
LYS 2660.0077
GLY 2670.0110
SER 2680.0193
ILE 2690.0160
VAL 2700.0205
GLU 2710.0112
CYS 2720.0157
GLY 2730.0250
PHE 2740.0146
ALA 2750.0301
ASP 2760.0460
GLY 2770.0445
THR 2780.0393
TRP 2790.0180
LYS 2800.0315
TYR 2810.0169
ILE 2820.0178
GLN 2830.0255
GLY 2840.0314
ARG 2850.0159
SER 2860.0127
ASP 2870.0288
LYS 2880.0133
ASN 2890.0423
GLN 2900.0157
ALA 2910.0136
ASN 2920.0114
ASP 2930.0171
ARG 2940.0093
LEU 2950.0158
THR 2960.0178
TYR 2970.0141
GLU 2980.0148
LYS 2990.0102
THR 3000.0085
LEU 3010.0022
LEU 3020.0032
ASN 3030.0055
ILE 3040.0087
GLU 3050.0090
GLU 3060.0061
ASN 3070.0015
ILE 3080.0048
THR 3090.0095
ILE 3100.0139
ASP 3110.0256
GLU 3120.0178
LEU 3130.0043
LEU 3140.0045
ASP 3150.0049
LEU 3160.0098
PHE 3170.0121

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.