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<R2> analysis for 260612085305979267

---  normal mode 40  ---

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 = 0.0990
MET 10.0296
GLU 20.0242
GLN 30.0099
PHE 40.0106
ASP 50.0073
PHE 60.0107
ASP 70.0107
VAL 80.0097
VAL 90.0107
ILE 100.0103
VAL 110.0091
GLY 120.0090
GLY 130.0076
GLY 140.0105
PRO 150.0095
ALA 160.0073
GLY 170.0074
CYS 180.0040
THR 190.0046
CYS 200.0089
ALA 210.0086
LEU 220.0070
TYR 230.0098
THR 240.0142
ALA 250.0150
ARG 260.0305
SER 270.0223
GLU 280.0250
LEU 290.0137
LYS 300.0123
THR 310.0126
VAL 320.0114
ILE 330.0086
LEU 340.0086
ASP 350.0079
LYS 360.0075
ASN 370.0082
PRO 380.0126
ALA 390.0103
ALA 400.0085
GLY 410.0115
ALA 420.0194
LEU 430.0203
ALA 440.0127
ILE 450.0095
THR 460.0229
HIS 470.0506
LYS 480.0307
ILE 490.0260
ALA 500.0226
ASN 510.0176
TYR 520.0131
PRO 530.0623
GLY 540.0990
VAL 550.0189
PRO 560.0090
GLY 570.0364
GLU 580.0180
MET 590.0188
SER 600.0084
GLY 610.0135
ASP 620.0160
HIS 630.0205
LEU 640.0252
LEU 650.0211
GLU 660.0214
VAL 670.0216
MET 680.0157
ARG 690.0103
ASP 700.0154
GLN 710.0105
ALA 720.0067
VAL 730.0130
GLU 740.0230
PHE 750.0207
GLY 760.0142
THR 770.0106
VAL 780.0085
TYR 790.0081
ARG 800.0082
ARG 810.0106
ALA 820.0085
GLN 830.0066
VAL 840.0048
TYR 850.0067
GLY 860.0034
LEU 870.0066
ASP 880.0105
LEU 890.0121
SER 900.0185
GLU 910.0268
PRO 920.0256
VAL 930.0134
LYS 940.0102
LYS 950.0086
VAL 960.0009
TYR 970.0049
THR 980.0085
PRO 990.0107
GLU 1000.0071
GLY 1010.0069
ILE 1020.0053
PHE 1030.0043
THR 1040.0065
GLY 1050.0104
ARG 1060.0080
ALA 1070.0103
LEU 1080.0101
VAL 1090.0093
LEU 1100.0088
ALA 1110.0093
THR 1120.0108
GLY 1130.0103
ALA 1140.0120
MET 1150.0145
GLY 1160.0214
ARG 1170.0294
ILE 1180.0355
ALA 1190.0138
SER 1200.0099
ILE 1210.0131
PRO 1220.0182
GLY 1230.0148
GLU 1240.0112
ALA 1250.0162
GLU 1260.0194
TYR 1270.0133
LEU 1280.0130
GLY 1290.0154
ARG 1300.0144
GLY 1310.0091
VAL 1320.0060
SER 1330.0108
TYR 1340.0098
CYS 1350.0076
ALA 1360.0079
THR 1370.0104
CYS 1380.0119
ASP 1390.0108
GLY 1400.0079
ALA 1410.0131
PHE 1420.0145
TYR 1430.0049
ARG 1440.0064
ASN 1450.0151
ARG 1460.0155
GLU 1470.0108
VAL 1480.0101
VAL 1490.0086
VAL 1500.0078
VAL 1510.0071
GLY 1520.0067
LEU 1530.0080
ASN 1540.0072
PRO 1550.0086
GLU 1560.0077
ALA 1570.0083
VAL 1580.0094
GLU 1590.0100
GLU 1600.0102
ALA 1610.0076
GLN 1620.0043
VAL 1630.0080
LEU 1640.0040
THR 1650.0060
LYS 1660.0139
PHE 1670.0072
ALA 1680.0065
SER 1690.0117
THR 1700.0103
VAL 1710.0084
HIS 1720.0102
TRP 1730.0100
ILE 1740.0084
THR 1750.0077
PRO 1760.0055
LYS 1770.0051
ASP 1780.0077
PRO 1790.0132
HIS 1800.0103
THR 1810.0120
LEU 1820.0144
ASP 1830.0297
GLY 1840.0108
HIS 1850.0116
ALA 1860.0113
ASP 1870.0049
GLU 1880.0020
LEU 1890.0054
LEU 1900.0105
ALA 1910.0149
HIS 1920.0130
PRO 1930.0210
SER 1940.0127
VAL 1950.0089
LYS 1960.0115
LEU 1970.0113
TRP 1980.0076
GLU 1990.0056
LYS 2000.0063
THR 2010.0096
ARG 2020.0112
LEU 2030.0111
ILE 2040.0128
ARG 2050.0146
ILE 2060.0080
LYS 2070.0089
GLY 2080.0131
GLU 2090.0373
GLU 2100.0255
ALA 2110.0095
GLY 2120.0142
VAL 2130.0098
THR 2140.0111
ALA 2150.0042
VAL 2160.0066
GLU 2170.0135
VAL 2180.0111
ARG 2190.0103
HIS 2200.0118
PRO 2210.0139
GLY 2220.0153
GLU 2230.0246
SER 2240.0336
ASP 2250.0225
SER 2260.0113
GLN 2270.0146
GLU 2280.0141
LEU 2290.0075
LEU 2300.0070
ALA 2310.0102
GLU 2320.0129
GLY 2330.0101
VAL 2340.0075
PHE 2350.0090
VAL 2360.0092
TYR 2370.0089
LEU 2380.0088
GLN 2390.0150
GLY 2400.0227
SER 2410.0273
LYS 2420.0235
PRO 2430.0094
ILE 2440.0132
THR 2450.0116
ASP 2460.0151
PHE 2470.0129
VAL 2480.0118
ALA 2490.0177
GLY 2500.0168
GLN 2510.0141
VAL 2520.0142
GLU 2530.0244
MET 2540.0229
LYS 2550.0345
PRO 2560.0500
ASP 2570.0230
GLY 2580.0161
GLY 2590.0092
VAL 2600.0080
TRP 2610.0131
VAL 2620.0111
ASP 2630.0188
GLU 2640.0303
MET 2650.0109
MET 2660.0125
GLN 2670.0067
THR 2680.0064
SER 2690.0087
VAL 2700.0104
PRO 2710.0143
GLY 2720.0129
VAL 2730.0096
TRP 2740.0101
GLY 2750.0086
ILE 2760.0084
GLY 2770.0069
ASP 2780.0089
ILE 2790.0077
ARG 2800.0088
ASN 2810.0143
THR 2820.0150
PRO 2830.0269
PHE 2840.0168
LYS 2850.0168
GLN 2860.0396
ALA 2870.0225
VAL 2880.0197
VAL 2890.0234
ALA 2900.0104
ALA 2910.0086
GLY 2920.0143
ASP 2930.0106
GLY 2940.0088
CYS 2950.0102
ILE 2960.0101
ALA 2970.0126
ALA 2980.0096
MET 2990.0075
ALA 3000.0104
ILE 3010.0069
ASP 3020.0032
ARG 3030.0183
PHE 3040.0119
LEU 3050.0059
ASN 3060.0153
SER 3070.0355

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.