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<R2> analysis for 2609210641052849957

---  normal mode 86  ---

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 = 0.0803
ASN 10.0186
ILE 20.0197
THR 30.0209
THR 40.0255
GLU 50.0194
ARG 60.0086
ALA 70.0175
VAL 80.0222
LEU 90.0241
THR 100.0235
LEU 110.0092
ASN 120.0213
GLY 130.0346
LEU 140.0278
GLN 150.0283
ILE 160.0264
LYS 170.0186
LEU 180.0165
HIS 190.0164
LYS 200.0120
VAL 210.0113
VAL 220.0105
GLY 230.0172
GLU 240.0143
SER 250.0120
ARG 260.0050
ASP 270.0108
ASP 280.0124
ILE 290.0143
VAL 300.0122
ALA 310.0108
LYS 320.0159
MET 330.0112
LYS 340.0082
ASP 350.0090
LEU 360.0072
ALA 370.0086
MET 380.0162
ASP 390.0095
ASP 400.0063
HIS 410.0095
LYS 420.0044
PHE 430.0037
PRO 440.0273
ARG 450.0220
LEU 460.0106
PRO 470.0055
GLY 480.0146
PRO 490.0191
ASN 500.0235
PRO 510.0144
VAL 520.0102
SER 530.0043
ILE 540.0034
GLU 550.0058
ARG 560.0114
LYS 570.0106
ASP 580.0051
PHE 590.0099
GLU 600.0115
LYS 610.0154
LEU 620.0153
LYS 630.0135
GLN 640.0158
ASN 650.0231
LYS 660.0228
TYR 670.0189
VAL 680.0179
VAL 690.0163
SER 700.0169
GLU 710.0114
LYS 720.0119
THR 730.0159
ASP 740.0237
GLY 750.0150
ILE 760.0204
ARG 770.0209
PHE 780.0107
MET 790.0074
MET 800.0115
PHE 810.0197
PHE 820.0194
THR 830.0248
ARG 840.0209
VAL 850.0454
PHE 860.0508
GLY 870.0580
PHE 880.0263
LYS 890.0146
VAL 900.0228
CYS 910.0185
THR 920.0166
ILE 930.0105
ILE 940.0095
ASP 950.0123
ARG 960.0438
ALA 970.0448
MET 980.0310
THR 990.0196
VAL 1000.0167
TYR 1010.0110
LEU 1020.0102
LEU 1030.0050
PRO 1040.0088
PHE 1050.0265
LYS 1060.0459
ASN 1070.0219
ILE 1080.0174
PRO 1090.0256
ARG 1100.0183
VAL 1110.0257
LEU 1120.0266
PHE 1130.0149
GLN 1140.0139
GLY 1150.0074
SER 1160.0166
ILE 1170.0063
PHE 1180.0087
ASP 1190.0103
GLY 1200.0131
GLU 1210.0184
LEU 1220.0166
CYS 1230.0173
VAL 1240.0133
ASP 1250.0157
ILE 1260.0205
VAL 1270.0194
GLU 1280.0145
LYS 1290.0137
LYS 1300.0135
PHE 1310.0057
ALA 1320.0126
PHE 1330.0133
VAL 1340.0122
LEU 1350.0123
PHE 1360.0113
ASP 1370.0048
ALA 1380.0061
VAL 1390.0059
VAL 1400.0054
VAL 1410.0261
SER 1420.0300
GLY 1430.0495
VAL 1440.0803
THR 1450.0265
VAL 1460.0136
SER 1470.0141
GLN 1480.0153
MET 1490.0188
ASP 1500.0253
LEU 1510.0170
ALA 1520.0176
SER 1530.0229
ARG 1540.0158
PHE 1550.0087
PHE 1560.0277
ALA 1570.0072
MET 1580.0083
LYS 1590.0114
ARG 1600.0166
SER 1610.0101
LEU 1620.0094
LYS 1630.0302
GLU 1640.0508
PHE 1650.0120
LYS 1660.0200
ASN 1670.0360
VAL 1680.0412
PRO 1690.0351
GLU 1700.0342
ASP 1710.0186
PRO 1720.0123
ALA 1730.0086
ILE 1740.0100
LEU 1750.0074
ARG 1760.0080
TYR 1770.0126
LYS 1780.0107
GLU 1790.0192
TRP 1800.0193
ILE 1810.0127
PRO 1820.0138
LEU 1830.0113
GLU 1840.0164
HIS 1850.0150
PRO 1860.0166
THR 1870.0297
ILE 1880.0202
ILE 1890.0049
LYS 1900.0079
ASP 1910.0147
HIS 1920.0094
LEU 1930.0048
LYS 1940.0093
LYS 1950.0094
ALA 1960.0028
ASN 1970.0088
ALA 1980.0134
ILE 1990.0128
TYR 2000.0147
HIS 2010.0180
THR 2020.0149
ASP 2030.0153
GLY 2040.0149
LEU 2050.0161
ILE 2060.0164
ILE 2070.0201
MET 2080.0186
SER 2090.0250
VAL 2100.0218
ASP 2110.0286
GLU 2120.0261
PRO 2130.0229
VAL 2140.0260
ILE 2150.0176
TYR 2160.0098
GLY 2170.0190
ARG 2180.0255
ASN 2190.0208
PHE 2200.0282
ASN 2210.0179
LEU 2220.0147
PHE 2230.0137
LYS 2240.0139
LEU 2250.0123
LYS 2260.0089
PRO 2270.0109
GLY 2280.0184
THR 2290.0172
HIS 2300.0178
HIS 2310.0108
THR 2320.0112
ILE 2330.0068
ASP 2340.0059
PHE 2350.0047
ILE 2360.0060
ILE 2370.0066
MET 2380.0075
SER 2390.0088
GLU 2400.0073
ASP 2410.0068
GLY 2420.0070
THR 2430.0052
ILE 2440.0063
GLY 2450.0057
ILE 2460.0062
PHE 2470.0054
ASP 2480.0036
PRO 2490.0121
ASN 2500.0084
LEU 2510.0044
ARG 2520.0099
LYS 2530.0121
ASN 2540.0094
VAL 2550.0108
PRO 2560.0107
VAL 2570.0062
GLY 2580.0048
LYS 2590.0051
LEU 2600.0047
ASP 2610.0076
GLY 2620.0075
TYR 2630.0051
TYR 2640.0047
ASN 2650.0014
LYS 2660.0065
GLY 2670.0052
SER 2680.0079
ILE 2690.0075
VAL 2700.0072
GLU 2710.0085
CYS 2720.0088
GLY 2730.0152
PHE 2740.0135
ALA 2750.0119
ASP 2760.0211
GLY 2770.0220
THR 2780.0221
TRP 2790.0126
LYS 2800.0162
TYR 2810.0073
ILE 2820.0086
GLN 2830.0039
GLY 2840.0058
ARG 2850.0100
SER 2860.0127
ASP 2870.0131
LYS 2880.0109
ASN 2890.0101
GLN 2900.0072
ALA 2910.0072
ASN 2920.0066
ASP 2930.0043
ARG 2940.0032
LEU 2950.0048
THR 2960.0061
TYR 2970.0060
GLU 2980.0067
LYS 2990.0072
THR 3000.0095
LEU 3010.0086
LEU 3020.0077
ASN 3030.0089
ILE 3040.0117
GLU 3050.0113
GLU 3060.0135
ASN 3070.0146
ILE 3080.0117
THR 3090.0194
ILE 3100.0197
ASP 3110.0225
GLU 3120.0125
LEU 3130.0125
LEU 3140.0126
ASP 3150.0088
LEU 3160.0059
PHE 3170.0104

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.