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<R2> analysis for 260612091242986444

---  normal mode 45  ---

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 = 0.0835
MET 10.0536
GLU 20.0414
GLN 30.0157
PHE 40.0127
ASP 50.0153
PHE 60.0204
ASP 70.0171
VAL 80.0189
VAL 90.0152
ILE 100.0155
VAL 110.0100
GLY 120.0086
GLY 130.0068
GLY 140.0079
PRO 150.0082
ALA 160.0079
GLY 170.0104
CYS 180.0116
THR 190.0095
CYS 200.0111
ALA 210.0120
LEU 220.0099
TYR 230.0084
THR 240.0059
ALA 250.0153
ARG 260.0275
SER 270.0227
GLU 280.0301
LEU 290.0142
LYS 300.0169
THR 310.0174
VAL 320.0183
ILE 330.0112
LEU 340.0066
ASP 350.0032
LYS 360.0049
ASN 370.0066
PRO 380.0049
ALA 390.0093
ALA 400.0101
GLY 410.0103
ALA 420.0102
LEU 430.0079
ALA 440.0089
ILE 450.0139
THR 460.0119
HIS 470.0197
LYS 480.0097
ILE 490.0049
ALA 500.0058
ASN 510.0049
TYR 520.0050
PRO 530.0086
GLY 540.0191
VAL 550.0127
PRO 560.0160
GLY 570.0083
GLU 580.0072
MET 590.0029
SER 600.0059
GLY 610.0042
ASP 620.0065
HIS 630.0108
LEU 640.0102
LEU 650.0093
GLU 660.0124
VAL 670.0211
MET 680.0179
ARG 690.0160
ASP 700.0214
GLN 710.0228
ALA 720.0158
VAL 730.0197
GLU 740.0215
PHE 750.0199
GLY 760.0219
THR 770.0177
VAL 780.0169
TYR 790.0110
ARG 800.0070
ARG 810.0041
ALA 820.0055
GLN 830.0053
VAL 840.0070
TYR 850.0112
GLY 860.0159
LEU 870.0131
ASP 880.0285
LEU 890.0287
SER 900.0579
GLU 910.0835
PRO 920.0592
VAL 930.0251
LYS 940.0160
LYS 950.0240
VAL 960.0145
TYR 970.0183
THR 980.0176
PRO 990.0194
GLU 1000.0177
GLY 1010.0154
ILE 1020.0137
PHE 1030.0123
THR 1040.0149
GLY 1050.0190
ARG 1060.0161
ALA 1070.0182
LEU 1080.0203
VAL 1090.0170
LEU 1100.0165
ALA 1110.0096
THR 1120.0090
GLY 1130.0094
ALA 1140.0095
MET 1150.0194
GLY 1160.0208
ARG 1170.0225
ILE 1180.0236
ALA 1190.0131
SER 1200.0089
ILE 1210.0038
PRO 1220.0049
GLY 1230.0075
GLU 1240.0093
ALA 1250.0087
GLU 1260.0081
TYR 1270.0096
LEU 1280.0109
GLY 1290.0088
ARG 1300.0067
GLY 1310.0088
VAL 1320.0098
SER 1330.0096
TYR 1340.0087
CYS 1350.0078
ALA 1360.0074
THR 1370.0094
CYS 1380.0091
ASP 1390.0072
GLY 1400.0046
ALA 1410.0120
PHE 1420.0144
TYR 1430.0092
ARG 1440.0164
ASN 1450.0181
ARG 1460.0102
GLU 1470.0037
VAL 1480.0029
VAL 1490.0053
VAL 1500.0057
VAL 1510.0061
GLY 1520.0067
LEU 1530.0088
ASN 1540.0107
PRO 1550.0106
GLU 1560.0106
ALA 1570.0086
VAL 1580.0084
GLU 1590.0097
GLU 1600.0088
ALA 1610.0076
GLN 1620.0062
VAL 1630.0065
LEU 1640.0051
THR 1650.0039
LYS 1660.0040
PHE 1670.0078
ALA 1680.0067
SER 1690.0087
THR 1700.0051
VAL 1710.0021
HIS 1720.0026
TRP 1730.0036
ILE 1740.0031
THR 1750.0044
PRO 1760.0058
LYS 1770.0086
ASP 1780.0082
PRO 1790.0079
HIS 1800.0112
THR 1810.0102
LEU 1820.0123
ASP 1830.0162
GLY 1840.0183
HIS 1850.0185
ALA 1860.0181
ASP 1870.0210
GLU 1880.0184
LEU 1890.0096
LEU 1900.0136
ALA 1910.0167
HIS 1920.0110
PRO 1930.0120
SER 1940.0063
VAL 1950.0054
LYS 1960.0028
LEU 1970.0052
TRP 1980.0050
GLU 1990.0053
LYS 2000.0057
THR 2010.0066
ARG 2020.0057
LEU 2030.0103
ILE 2040.0096
ARG 2050.0131
ILE 2060.0139
LYS 2070.0159
GLY 2080.0168
GLU 2090.0199
GLU 2100.0117
ALA 2110.0127
GLY 2120.0069
VAL 2130.0112
THR 2140.0127
ALA 2150.0143
VAL 2160.0141
GLU 2170.0154
VAL 2180.0143
ARG 2190.0124
HIS 2200.0090
PRO 2210.0095
GLY 2220.0140
GLU 2230.0117
SER 2240.0198
ASP 2250.0127
SER 2260.0161
GLN 2270.0164
GLU 2280.0172
LEU 2290.0108
LEU 2300.0106
ALA 2310.0088
GLU 2320.0060
GLY 2330.0083
VAL 2340.0091
PHE 2350.0075
VAL 2360.0083
TYR 2370.0110
LEU 2380.0110
GLN 2390.0193
GLY 2400.0207
SER 2410.0277
LYS 2420.0171
PRO 2430.0074
ILE 2440.0099
THR 2450.0099
ASP 2460.0132
PHE 2470.0125
VAL 2480.0103
ALA 2490.0206
GLY 2500.0199
GLN 2510.0166
VAL 2520.0175
GLU 2530.0242
MET 2540.0143
LYS 2550.0193
PRO 2560.0335
ASP 2570.0263
GLY 2580.0147
GLY 2590.0056
VAL 2600.0087
TRP 2610.0164
VAL 2620.0163
ASP 2630.0300
GLU 2640.0361
MET 2650.0164
MET 2660.0108
GLN 2670.0215
THR 2680.0249
SER 2690.0215
VAL 2700.0233
PRO 2710.0215
GLY 2720.0189
VAL 2730.0223
TRP 2740.0200
GLY 2750.0125
ILE 2760.0085
GLY 2770.0038
ASP 2780.0053
ILE 2790.0046
ARG 2800.0016
ASN 2810.0109
THR 2820.0113
PRO 2830.0459
PHE 2840.0321
LYS 2850.0074
GLN 2860.0097
ALA 2870.0060
VAL 2880.0046
VAL 2890.0104
ALA 2900.0056
ALA 2910.0063
GLY 2920.0053
ASP 2930.0060
GLY 2940.0092
CYS 2950.0098
ILE 2960.0104
ALA 2970.0098
ALA 2980.0082
MET 2990.0046
ALA 3000.0077
ILE 3010.0084
ASP 3020.0042
ARG 3030.0099
PHE 3040.0111
LEU 3050.0099
ASN 3060.0084
SER 3070.0206

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.