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<R2> analysis for 260928133409439048

---  normal mode 59  ---

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 = 0.1027
TRP 10.0077
VAL 20.0109
VAL 30.0172
GLY 40.0125
MET 50.0059
GLY 60.0110
ILE 70.0147
VAL 80.0025
MET 90.0081
SER 100.0133
LEU 110.0116
ILE 120.0121
VAL 130.0138
LEU 140.0161
ALA 150.0158
ILE 160.0117
VAL 170.0091
PHE 180.0157
GLY 190.0107
ASN 200.0071
VAL 210.0044
LEU 220.0060
VAL 230.0075
ILE 240.0095
THR 250.0120
ALA 260.0110
ILE 270.0161
ALA 280.0219
LYS 290.0240
PHE 300.0185
GLU 310.0248
ARG 320.0169
LEU 330.0155
GLN 340.0197
THR 350.0185
VAL 360.0111
THR 370.0120
ASN 380.0133
TYR 390.0091
PHE 400.0108
ILE 410.0085
THR 420.0088
SER 430.0071
LEU 440.0057
ALA 450.0058
CYS 460.0055
ALA 470.0057
ASP 480.0043
LEU 490.0040
VAL 500.0033
MET 510.0066
GLY 520.0065
LEU 530.0089
ALA 540.0082
VAL 550.0090
VAL 560.0095
PRO 570.0100
PHE 580.0106
GLY 590.0096
ALA 600.0069
ALA 610.0058
HIS 620.0062
ILE 630.0068
LEU 640.0035
MET 650.0057
LYS 660.0081
MET 670.0065
TRP 680.0053
THR 690.0050
PHE 700.0070
GLY 710.0057
ASN 720.0089
PHE 730.0165
TRP 740.0144
CYS 750.0137
GLU 760.0132
PHE 770.0145
TRP 780.0119
THR 790.0096
SER 800.0086
ILE 810.0073
ASP 820.0063
VAL 830.0053
LEU 840.0055
CYS 850.0052
VAL 860.0049
THR 870.0082
ALA 880.0083
SER 890.0065
ILE 900.0075
GLU 910.0102
THR 920.0102
LEU 930.0075
CYS 940.0101
VAL 950.0126
ILE 960.0125
ALA 970.0115
VAL 980.0160
ASP 990.0149
ARG 1000.0154
TYR 1010.0212
PHE 1020.0196
ALA 1030.0172
ILE 1040.0184
THR 1050.0252
SER 1060.0116
PRO 1070.0269
PHE 1080.0362
LYS 1090.0126
TYR 1100.0095
GLN 1110.0061
SER 1120.0111
LEU 1130.0173
LEU 1140.0148
THR 1150.0205
LYS 1160.0212
ASN 1170.0295
LYS 1180.0201
ALA 1190.0131
ARG 1200.0184
VAL 1210.0165
ILE 1220.0132
ILE 1230.0068
LEU 1240.0093
MET 1250.0135
VAL 1260.0082
TRP 1270.0016
ILE 1280.0061
VAL 1290.0076
SER 1300.0035
GLY 1310.0066
LEU 1320.0089
THR 1330.0076
SER 1340.0077
PHE 1350.0095
LEU 1360.0144
PRO 1370.0135
ILE 1380.0143
GLN 1390.0179
MET 1400.0243
HIS 1410.0229
TRP 1420.0192
TYR 1430.0083
ARG 1440.0093
ALA 1450.0072
THR 1460.0101
HIS 1470.0154
GLN 1480.0204
GLU 1490.0185
ALA 1500.0140
ILE 1510.0126
ASN 1520.0159
CYS 1530.0119
TYR 1540.0108
ALA 1550.0102
ASN 1560.0081
GLU 1570.0124
THR 1580.0103
CYS 1590.0074
CYS 1600.0053
ASP 1610.0061
PHE 1620.0037
PHE 1630.0097
THR 1640.0095
ASN 1650.0071
GLN 1660.0137
ALA 1670.0132
TYR 1680.0111
ALA 1690.0164
ILE 1700.0193
ALA 1710.0179
SER 1720.0169
SER 1730.0185
ILE 1740.0188
VAL 1750.0154
SER 1760.0139
PHE 1770.0126
TYR 1780.0116
VAL 1790.0171
PRO 1800.0128
LEU 1810.0093
VAL 1820.0206
ILE 1830.0203
MET 1840.0093
VAL 1850.0228
PHE 1860.0315
VAL 1870.0127
TYR 1880.0103
SER 1890.0143
ARG 1900.0183
VAL 1910.0182
PHE 1920.0178
GLN 1930.0222
GLU 1940.0252
ALA 1950.0206
LYS 1960.0230
ARG 1970.0275
GLN 1980.0238
LEU 1990.0088
GLN 2000.0157
LYS 2010.0217
ILE 2020.0228
ASP 2030.0550
LYS 2040.0395
SER 2050.0150
GLU 2060.0100
GLY 2070.0234
ARG 2080.0262
PHE 2090.0330
HIS 2100.0252
VAL 2110.0451
GLN 2120.0222
ASN 2130.0162
LEU 2140.0273
SER 2150.0304
GLN 2160.0143
VAL 2170.0223
GLU 2180.0241
GLN 2190.0344
ASP 2200.0661
GLY 2210.1027
ARG 2220.0238
THR 2230.0250
GLY 2240.0272
HIS 2250.0262
GLY 2260.0411
LEU 2270.0189
ARG 2280.0135
ARG 2290.0105
SER 2300.0081
SER 2310.0160
LYS 2320.0155
PHE 2330.0066
CYS 2340.0041
LEU 2350.0051
LYS 2360.0097
GLU 2370.0098
HIS 2380.0095
LYS 2390.0094
ALA 2400.0143
LEU 2410.0133
LYS 2420.0125
THR 2430.0109
LEU 2440.0098
GLY 2450.0138
ILE 2460.0114
ILE 2470.0093
MET 2480.0092
GLY 2490.0124
THR 2500.0103
PHE 2510.0055
THR 2520.0089
LEU 2530.0093
CYS 2540.0056
TRP 2550.0068
LEU 2560.0078
PRO 2570.0092
PHE 2580.0134
PHE 2590.0145
ILE 2600.0149
VAL 2610.0172
ASN 2620.0198
ILE 2630.0218
VAL 2640.0208
HIS 2650.0159
VAL 2660.0171
ILE 2670.0234
GLN 2680.0193
ASP 2690.0146
ASN 2700.0088
LEU 2710.0088
ILE 2720.0168
ARG 2730.0229
LYS 2740.0258
GLU 2750.0386
VAL 2760.0259
TYR 2770.0240
ILE 2780.0294
LEU 2790.0212
LEU 2800.0184
ASN 2810.0169
TRP 2820.0119
ILE 2830.0087
GLY 2840.0108
TYR 2850.0089
VAL 2860.0069
ASN 2870.0065
SER 2880.0086
GLY 2890.0121
PHE 2900.0118
ASN 2910.0106
PRO 2920.0120
LEU 2930.0111
ILE 2940.0104
TYR 2950.0089
CYS 2960.0086
ARG 2970.0092
SER 2980.0106
PRO 2990.0110
ASP 3000.0067
PHE 3010.0066
ARG 3020.0061
ILE 3030.0073
ALA 3040.0075
PHE 3050.0045
GLN 3060.0022
GLU 3070.0050
LEU 3080.0056
LEU 3090.0109
CYS 3100.0219
LEU 3110.0223

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.