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<R2> analysis for 2609210641052849957

---  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 = 0.0633
ASN 10.0151
ILE 20.0042
THR 30.0128
THR 40.0157
GLU 50.0148
ARG 60.0033
ALA 70.0213
VAL 80.0180
LEU 90.0176
THR 100.0283
LEU 110.0243
ASN 120.0332
GLY 130.0586
LEU 140.0336
GLN 150.0238
ILE 160.0101
LYS 170.0234
LEU 180.0137
HIS 190.0106
LYS 200.0045
VAL 210.0096
VAL 220.0096
GLY 230.0293
GLU 240.0130
SER 250.0082
ARG 260.0103
ASP 270.0119
ASP 280.0121
ILE 290.0071
VAL 300.0119
ALA 310.0199
LYS 320.0147
MET 330.0097
LYS 340.0107
ASP 350.0158
LEU 360.0087
ALA 370.0039
MET 380.0063
ASP 390.0055
ASP 400.0021
HIS 410.0124
LYS 420.0034
PHE 430.0054
PRO 440.0188
ARG 450.0123
LEU 460.0130
PRO 470.0127
GLY 480.0149
PRO 490.0135
ASN 500.0114
PRO 510.0106
VAL 520.0140
SER 530.0089
ILE 540.0091
GLU 550.0111
ARG 560.0087
LYS 570.0107
ASP 580.0142
PHE 590.0053
GLU 600.0187
LYS 610.0150
LEU 620.0140
LYS 630.0060
GLN 640.0201
ASN 650.0188
LYS 660.0182
TYR 670.0099
VAL 680.0084
VAL 690.0051
SER 700.0077
GLU 710.0126
LYS 720.0127
THR 730.0110
ASP 740.0105
GLY 750.0082
ILE 760.0079
ARG 770.0052
PHE 780.0071
MET 790.0051
MET 800.0031
PHE 810.0057
PHE 820.0066
THR 830.0131
ARG 840.0141
VAL 850.0080
PHE 860.0221
GLY 870.0162
PHE 880.0183
LYS 890.0158
VAL 900.0175
CYS 910.0070
THR 920.0068
ILE 930.0055
ILE 940.0062
ASP 950.0104
ARG 960.0096
ALA 970.0098
MET 980.0088
THR 990.0067
VAL 1000.0045
TYR 1010.0083
LEU 1020.0099
LEU 1030.0095
PRO 1040.0147
PHE 1050.0216
LYS 1060.0236
ASN 1070.0158
ILE 1080.0141
PRO 1090.0148
ARG 1100.0185
VAL 1110.0143
LEU 1120.0055
PHE 1130.0116
GLN 1140.0137
GLY 1150.0090
SER 1160.0051
ILE 1170.0019
PHE 1180.0007
ASP 1190.0029
GLY 1200.0024
GLU 1210.0050
LEU 1220.0052
CYS 1230.0189
VAL 1240.0192
ASP 1250.0211
ILE 1260.0271
VAL 1270.0445
GLU 1280.0373
LYS 1290.0367
LYS 1300.0240
PHE 1310.0180
ALA 1320.0152
PHE 1330.0087
VAL 1340.0078
LEU 1350.0032
PHE 1360.0018
ASP 1370.0039
ALA 1380.0032
VAL 1390.0046
VAL 1400.0048
VAL 1410.0032
SER 1420.0058
GLY 1430.0107
VAL 1440.0107
THR 1450.0085
VAL 1460.0079
SER 1470.0076
GLN 1480.0132
MET 1490.0076
ASP 1500.0052
LEU 1510.0070
ALA 1520.0068
SER 1530.0045
ARG 1540.0053
PHE 1550.0043
PHE 1560.0051
ALA 1570.0030
MET 1580.0028
LYS 1590.0078
ARG 1600.0063
SER 1610.0083
LEU 1620.0107
LYS 1630.0059
GLU 1640.0122
PHE 1650.0181
LYS 1660.0134
ASN 1670.0174
VAL 1680.0192
PRO 1690.0603
GLU 1700.0367
ASP 1710.0178
PRO 1720.0189
ALA 1730.0138
ILE 1740.0118
LEU 1750.0113
ARG 1760.0119
TYR 1770.0059
LYS 1780.0033
GLU 1790.0156
TRP 1800.0101
ILE 1810.0167
PRO 1820.0158
LEU 1830.0137
GLU 1840.0180
HIS 1850.0212
PRO 1860.0153
THR 1870.0138
ILE 1880.0114
ILE 1890.0127
LYS 1900.0108
ASP 1910.0108
HIS 1920.0087
LEU 1930.0183
LYS 1940.0225
LYS 1950.0141
ALA 1960.0143
ASN 1970.0128
ALA 1980.0065
ILE 1990.0096
TYR 2000.0188
HIS 2010.0140
THR 2020.0175
ASP 2030.0122
GLY 2040.0140
LEU 2050.0093
ILE 2060.0088
ILE 2070.0081
MET 2080.0075
SER 2090.0131
VAL 2100.0145
ASP 2110.0120
GLU 2120.0063
PRO 2130.0108
VAL 2140.0120
ILE 2150.0157
TYR 2160.0173
GLY 2170.0211
ARG 2180.0146
ASN 2190.0192
PHE 2200.0239
ASN 2210.0134
LEU 2220.0118
PHE 2230.0098
LYS 2240.0124
LEU 2250.0115
LYS 2260.0102
PRO 2270.0180
GLY 2280.0224
THR 2290.0199
HIS 2300.0175
HIS 2310.0089
THR 2320.0082
ILE 2330.0082
ASP 2340.0119
PHE 2350.0105
ILE 2360.0050
ILE 2370.0133
MET 2380.0113
SER 2390.0234
GLU 2400.0231
ASP 2410.0310
GLY 2420.0282
THR 2430.0223
ILE 2440.0185
GLY 2450.0077
ILE 2460.0033
PHE 2470.0151
ASP 2480.0151
PRO 2490.0148
ASN 2500.0198
LEU 2510.0210
ARG 2520.0162
LYS 2530.0117
ASN 2540.0119
VAL 2550.0039
PRO 2560.0125
VAL 2570.0169
GLY 2580.0217
LYS 2590.0274
LEU 2600.0164
ASP 2610.0633
GLY 2620.0319
TYR 2630.0084
TYR 2640.0366
ASN 2650.0608
LYS 2660.0419
GLY 2670.0222
SER 2680.0237
ILE 2690.0127
VAL 2700.0173
GLU 2710.0157
CYS 2720.0154
GLY 2730.0160
PHE 2740.0119
ALA 2750.0124
ASP 2760.0203
GLY 2770.0186
THR 2780.0122
TRP 2790.0044
LYS 2800.0130
TYR 2810.0284
ILE 2820.0305
GLN 2830.0275
GLY 2840.0270
ARG 2850.0062
SER 2860.0198
ASP 2870.0231
LYS 2880.0251
ASN 2890.0234
GLN 2900.0213
ALA 2910.0106
ASN 2920.0077
ASP 2930.0092
ARG 2940.0118
LEU 2950.0113
THR 2960.0077
TYR 2970.0079
GLU 2980.0111
LYS 2990.0072
THR 3000.0053
LEU 3010.0059
LEU 3020.0106
ASN 3030.0113
ILE 3040.0095
GLU 3050.0174
GLU 3060.0148
ASN 3070.0090
ILE 3080.0086
THR 3090.0159
ILE 3100.0188
ASP 3110.0159
GLU 3120.0070
LEU 3130.0130
LEU 3140.0130
ASP 3150.0131
LEU 3160.0259
PHE 3170.0243

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.