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<R2> analysis for 260612085305979267

---  normal mode 104  ---

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 = 0.0612
MET 10.0236
GLU 20.0291
GLN 30.0097
PHE 40.0105
ASP 50.0124
PHE 60.0095
ASP 70.0046
VAL 80.0046
VAL 90.0036
ILE 100.0033
VAL 110.0035
GLY 120.0060
GLY 130.0135
GLY 140.0112
PRO 150.0069
ALA 160.0062
GLY 170.0060
CYS 180.0073
THR 190.0119
CYS 200.0089
ALA 210.0062
LEU 220.0058
TYR 230.0108
THR 240.0080
ALA 250.0090
ARG 260.0083
SER 270.0084
GLU 280.0094
LEU 290.0101
LYS 300.0131
THR 310.0046
VAL 320.0058
ILE 330.0053
LEU 340.0060
ASP 350.0128
LYS 360.0116
ASN 370.0077
PRO 380.0090
ALA 390.0128
ALA 400.0165
GLY 410.0116
ALA 420.0141
LEU 430.0077
ALA 440.0058
ILE 450.0135
THR 460.0132
HIS 470.0119
LYS 480.0127
ILE 490.0053
ALA 500.0058
ASN 510.0222
TYR 520.0165
PRO 530.0159
GLY 540.0269
VAL 550.0134
PRO 560.0108
GLY 570.0202
GLU 580.0146
MET 590.0102
SER 600.0119
GLY 610.0072
ASP 620.0087
HIS 630.0160
LEU 640.0106
LEU 650.0072
GLU 660.0174
VAL 670.0127
MET 680.0104
ARG 690.0095
ASP 700.0143
GLN 710.0044
ALA 720.0046
VAL 730.0046
GLU 740.0153
PHE 750.0116
GLY 760.0123
THR 770.0046
VAL 780.0072
TYR 790.0107
ARG 800.0128
ARG 810.0108
ALA 820.0069
GLN 830.0067
VAL 840.0048
TYR 850.0130
GLY 860.0084
LEU 870.0073
ASP 880.0155
LEU 890.0153
SER 900.0300
GLU 910.0120
PRO 920.0296
VAL 930.0164
LYS 940.0045
LYS 950.0092
VAL 960.0059
TYR 970.0039
THR 980.0068
PRO 990.0071
GLU 1000.0097
GLY 1010.0177
ILE 1020.0140
PHE 1030.0104
THR 1040.0097
GLY 1050.0050
ARG 1060.0066
ALA 1070.0049
LEU 1080.0051
VAL 1090.0042
LEU 1100.0032
ALA 1110.0045
THR 1120.0072
GLY 1130.0106
ALA 1140.0117
MET 1150.0175
GLY 1160.0205
ARG 1170.0244
ILE 1180.0220
ALA 1190.0285
SER 1200.0459
ILE 1210.0199
PRO 1220.0168
GLY 1230.0319
GLU 1240.0370
ALA 1250.0443
GLU 1260.0342
TYR 1270.0177
LEU 1280.0201
GLY 1290.0099
ARG 1300.0136
GLY 1310.0179
VAL 1320.0174
SER 1330.0151
TYR 1340.0163
CYS 1350.0217
ALA 1360.0171
THR 1370.0207
CYS 1380.0286
ASP 1390.0221
GLY 1400.0178
ALA 1410.0418
PHE 1420.0310
TYR 1430.0093
ARG 1440.0099
ASN 1450.0242
ARG 1460.0240
GLU 1470.0181
VAL 1480.0167
VAL 1490.0085
VAL 1500.0048
VAL 1510.0042
GLY 1520.0040
LEU 1530.0078
ASN 1540.0124
PRO 1550.0214
GLU 1560.0149
ALA 1570.0064
VAL 1580.0137
GLU 1590.0176
GLU 1600.0096
ALA 1610.0173
GLN 1620.0236
VAL 1630.0182
LEU 1640.0065
THR 1650.0125
LYS 1660.0339
PHE 1670.0113
ALA 1680.0134
SER 1690.0198
THR 1700.0164
VAL 1710.0089
HIS 1720.0070
TRP 1730.0028
ILE 1740.0039
THR 1750.0072
PRO 1760.0075
LYS 1770.0120
ASP 1780.0114
PRO 1790.0108
HIS 1800.0099
THR 1810.0070
LEU 1820.0078
ASP 1830.0261
GLY 1840.0409
HIS 1850.0223
ALA 1860.0182
ASP 1870.0332
GLU 1880.0284
LEU 1890.0300
LEU 1900.0391
ALA 1910.0612
HIS 1920.0359
PRO 1930.0253
SER 1940.0076
VAL 1950.0206
LYS 1960.0063
LEU 1970.0105
TRP 1980.0110
GLU 1990.0205
LYS 2000.0149
THR 2010.0151
ARG 2020.0125
LEU 2030.0063
ILE 2040.0063
ARG 2050.0187
ILE 2060.0130
LYS 2070.0024
GLY 2080.0076
GLU 2090.0028
GLU 2100.0096
ALA 2110.0090
GLY 2120.0108
VAL 2130.0074
THR 2140.0060
ALA 2150.0073
VAL 2160.0042
GLU 2170.0036
VAL 2180.0040
ARG 2190.0119
HIS 2200.0310
PRO 2210.0268
GLY 2220.0302
GLU 2230.0122
SER 2240.0080
ASP 2250.0198
SER 2260.0075
GLN 2270.0125
GLU 2280.0165
LEU 2290.0147
LEU 2300.0204
ALA 2310.0161
GLU 2320.0142
GLY 2330.0105
VAL 2340.0098
PHE 2350.0091
VAL 2360.0064
TYR 2370.0053
LEU 2380.0092
GLN 2390.0210
GLY 2400.0250
SER 2410.0165
LYS 2420.0115
PRO 2430.0076
ILE 2440.0150
THR 2450.0138
ASP 2460.0187
PHE 2470.0140
VAL 2480.0132
ALA 2490.0201
GLY 2500.0127
GLN 2510.0084
VAL 2520.0150
GLU 2530.0147
MET 2540.0176
LYS 2550.0109
PRO 2560.0218
ASP 2570.0232
GLY 2580.0202
GLY 2590.0132
VAL 2600.0105
TRP 2610.0139
VAL 2620.0177
ASP 2630.0284
GLU 2640.0180
MET 2650.0165
MET 2660.0175
GLN 2670.0181
THR 2680.0137
SER 2690.0042
VAL 2700.0093
PRO 2710.0061
GLY 2720.0054
VAL 2730.0059
TRP 2740.0102
GLY 2750.0111
ILE 2760.0065
GLY 2770.0018
ASP 2780.0031
ILE 2790.0034
ARG 2800.0034
ASN 2810.0083
THR 2820.0065
PRO 2830.0220
PHE 2840.0179
LYS 2850.0104
GLN 2860.0104
ALA 2870.0094
VAL 2880.0075
VAL 2890.0111
ALA 2900.0091
ALA 2910.0137
GLY 2920.0155
ASP 2930.0121
GLY 2940.0124
CYS 2950.0160
ILE 2960.0160
ALA 2970.0120
ALA 2980.0083
MET 2990.0092
ALA 3000.0146
ILE 3010.0106
ASP 3020.0143
ARG 3030.0211
PHE 3040.0217
LEU 3050.0157
ASN 3060.0144
SER 3070.0379

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.