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<R2> analysis for 2609210641052849957

---  normal mode 64  ---

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 = 0.0537
ASN 10.0259
ILE 20.0120
THR 30.0162
THR 40.0125
GLU 50.0097
ARG 60.0166
ALA 70.0137
VAL 80.0161
LEU 90.0128
THR 100.0142
LEU 110.0155
ASN 120.0127
GLY 130.0195
LEU 140.0172
GLN 150.0195
ILE 160.0204
LYS 170.0238
LEU 180.0147
HIS 190.0083
LYS 200.0040
VAL 210.0041
VAL 220.0121
GLY 230.0206
GLU 240.0166
SER 250.0084
ARG 260.0092
ASP 270.0153
ASP 280.0166
ILE 290.0119
VAL 300.0177
ALA 310.0203
LYS 320.0156
MET 330.0150
LYS 340.0162
ASP 350.0188
LEU 360.0106
ALA 370.0118
MET 380.0153
ASP 390.0181
ASP 400.0322
HIS 410.0064
LYS 420.0211
PHE 430.0199
PRO 440.0203
ARG 450.0215
LEU 460.0146
PRO 470.0079
GLY 480.0066
PRO 490.0154
ASN 500.0270
PRO 510.0292
VAL 520.0291
SER 530.0196
ILE 540.0159
GLU 550.0106
ARG 560.0131
LYS 570.0048
ASP 580.0033
PHE 590.0092
GLU 600.0220
LYS 610.0200
LEU 620.0133
LYS 630.0130
GLN 640.0293
ASN 650.0256
LYS 660.0220
TYR 670.0133
VAL 680.0111
VAL 690.0077
SER 700.0052
GLU 710.0054
LYS 720.0031
THR 730.0072
ASP 740.0105
GLY 750.0119
ILE 760.0108
ARG 770.0094
PHE 780.0059
MET 790.0036
MET 800.0054
PHE 810.0090
PHE 820.0090
THR 830.0125
ARG 840.0116
VAL 850.0123
PHE 860.0148
GLY 870.0256
PHE 880.0140
LYS 890.0135
VAL 900.0142
CYS 910.0081
THR 920.0044
ILE 930.0052
ILE 940.0061
ASP 950.0096
ARG 960.0189
ALA 970.0206
MET 980.0189
THR 990.0112
VAL 1000.0106
TYR 1010.0073
LEU 1020.0066
LEU 1030.0057
PRO 1040.0185
PHE 1050.0246
LYS 1060.0370
ASN 1070.0234
ILE 1080.0249
PRO 1090.0122
ARG 1100.0136
VAL 1110.0077
LEU 1120.0090
PHE 1130.0108
GLN 1140.0078
GLY 1150.0068
SER 1160.0070
ILE 1170.0041
PHE 1180.0042
ASP 1190.0057
GLY 1200.0061
GLU 1210.0095
LEU 1220.0104
CYS 1230.0145
VAL 1240.0124
ASP 1250.0013
ILE 1260.0205
VAL 1270.0537
GLU 1280.0172
LYS 1290.0195
LYS 1300.0254
PHE 1310.0140
ALA 1320.0142
PHE 1330.0110
VAL 1340.0091
LEU 1350.0068
PHE 1360.0051
ASP 1370.0097
ALA 1380.0036
VAL 1390.0020
VAL 1400.0034
VAL 1410.0048
SER 1420.0071
GLY 1430.0094
VAL 1440.0146
THR 1450.0124
VAL 1460.0100
SER 1470.0030
GLN 1480.0137
MET 1490.0126
ASP 1500.0073
LEU 1510.0166
ALA 1520.0357
SER 1530.0338
ARG 1540.0185
PHE 1550.0263
PHE 1560.0478
ALA 1570.0303
MET 1580.0149
LYS 1590.0082
ARG 1600.0380
SER 1610.0172
LEU 1620.0160
LYS 1630.0318
GLU 1640.0197
PHE 1650.0171
LYS 1660.0275
ASN 1670.0250
VAL 1680.0160
PRO 1690.0185
GLU 1700.0374
ASP 1710.0125
PRO 1720.0049
ALA 1730.0077
ILE 1740.0122
LEU 1750.0101
ARG 1760.0118
TYR 1770.0098
LYS 1780.0086
GLU 1790.0107
TRP 1800.0099
ILE 1810.0151
PRO 1820.0180
LEU 1830.0109
GLU 1840.0155
HIS 1850.0189
PRO 1860.0247
THR 1870.0256
ILE 1880.0173
ILE 1890.0150
LYS 1900.0159
ASP 1910.0131
HIS 1920.0101
LEU 1930.0072
LYS 1940.0071
LYS 1950.0042
ALA 1960.0071
ASN 1970.0063
ALA 1980.0149
ILE 1990.0118
TYR 2000.0060
HIS 2010.0087
THR 2020.0063
ASP 2030.0056
GLY 2040.0064
LEU 2050.0098
ILE 2060.0115
ILE 2070.0102
MET 2080.0052
SER 2090.0056
VAL 2100.0065
ASP 2110.0095
GLU 2120.0092
PRO 2130.0103
VAL 2140.0122
ILE 2150.0070
TYR 2160.0078
GLY 2170.0174
ARG 2180.0263
ASN 2190.0197
PHE 2200.0260
ASN 2210.0162
LEU 2220.0184
PHE 2230.0205
LYS 2240.0200
LEU 2250.0117
LYS 2260.0090
PRO 2270.0172
GLY 2280.0248
THR 2290.0282
HIS 2300.0281
HIS 2310.0145
THR 2320.0192
ILE 2330.0097
ASP 2340.0091
PHE 2350.0053
ILE 2360.0051
ILE 2370.0051
MET 2380.0057
SER 2390.0074
GLU 2400.0092
ASP 2410.0050
GLY 2420.0066
THR 2430.0091
ILE 2440.0086
GLY 2450.0088
ILE 2460.0106
PHE 2470.0226
ASP 2480.0197
PRO 2490.0263
ASN 2500.0152
LEU 2510.0097
ARG 2520.0355
LYS 2530.0214
ASN 2540.0194
VAL 2550.0217
PRO 2560.0149
VAL 2570.0102
GLY 2580.0073
LYS 2590.0103
LEU 2600.0105
ASP 2610.0163
GLY 2620.0103
TYR 2630.0115
TYR 2640.0041
ASN 2650.0106
LYS 2660.0079
GLY 2670.0051
SER 2680.0054
ILE 2690.0084
VAL 2700.0030
GLU 2710.0096
CYS 2720.0101
GLY 2730.0201
PHE 2740.0257
ALA 2750.0321
ASP 2760.0239
GLY 2770.0397
THR 2780.0346
TRP 2790.0163
LYS 2800.0169
TYR 2810.0088
ILE 2820.0116
GLN 2830.0298
GLY 2840.0276
ARG 2850.0230
SER 2860.0454
ASP 2870.0333
LYS 2880.0280
ASN 2890.0214
GLN 2900.0132
ALA 2910.0036
ASN 2920.0036
ASP 2930.0117
ARG 2940.0174
LEU 2950.0161
THR 2960.0062
TYR 2970.0038
GLU 2980.0096
LYS 2990.0111
THR 3000.0090
LEU 3010.0119
LEU 3020.0116
ASN 3030.0154
ILE 3040.0217
GLU 3050.0249
GLU 3060.0239
ASN 3070.0241
ILE 3080.0214
THR 3090.0194
ILE 3100.0179
ASP 3110.0208
GLU 3120.0220
LEU 3130.0149
LEU 3140.0149
ASP 3150.0209
LEU 3160.0193
PHE 3170.0134

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.