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<R2> analysis for 260612091242986444

---  normal mode 90  ---

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 = 0.0714
MET 10.0175
GLU 20.0122
GLN 30.0097
PHE 40.0064
ASP 50.0086
PHE 60.0077
ASP 70.0034
VAL 80.0039
VAL 90.0044
ILE 100.0060
VAL 110.0055
GLY 120.0039
GLY 130.0040
GLY 140.0047
PRO 150.0031
ALA 160.0031
GLY 170.0049
CYS 180.0058
THR 190.0049
CYS 200.0069
ALA 210.0046
LEU 220.0045
TYR 230.0038
THR 240.0059
ALA 250.0100
ARG 260.0093
SER 270.0112
GLU 280.0145
LEU 290.0033
LYS 300.0065
THR 310.0084
VAL 320.0094
ILE 330.0073
LEU 340.0048
ASP 350.0040
LYS 360.0056
ASN 370.0111
PRO 380.0096
ALA 390.0106
ALA 400.0085
GLY 410.0066
ALA 420.0052
LEU 430.0042
ALA 440.0051
ILE 450.0072
THR 460.0064
HIS 470.0089
LYS 480.0055
ILE 490.0104
ALA 500.0121
ASN 510.0159
TYR 520.0157
PRO 530.0134
GLY 540.0434
VAL 550.0120
PRO 560.0157
GLY 570.0135
GLU 580.0090
MET 590.0079
SER 600.0053
GLY 610.0007
ASP 620.0054
HIS 630.0142
LEU 640.0071
LEU 650.0038
GLU 660.0088
VAL 670.0035
MET 680.0051
ARG 690.0068
ASP 700.0052
GLN 710.0066
ALA 720.0055
VAL 730.0101
GLU 740.0095
PHE 750.0080
GLY 760.0075
THR 770.0113
VAL 780.0157
TYR 790.0147
ARG 800.0125
ARG 810.0107
ALA 820.0097
GLN 830.0053
VAL 840.0064
TYR 850.0108
GLY 860.0106
LEU 870.0092
ASP 880.0109
LEU 890.0139
SER 900.0156
GLU 910.0131
PRO 920.0128
VAL 930.0056
LYS 940.0049
LYS 950.0093
VAL 960.0091
TYR 970.0097
THR 980.0095
PRO 990.0097
GLU 1000.0085
GLY 1010.0087
ILE 1020.0130
PHE 1030.0073
THR 1040.0076
GLY 1050.0035
ARG 1060.0079
ALA 1070.0026
LEU 1080.0023
VAL 1090.0059
LEU 1100.0054
ALA 1110.0030
THR 1120.0037
GLY 1130.0041
ALA 1140.0088
MET 1150.0217
GLY 1160.0284
ARG 1170.0460
ILE 1180.0460
ALA 1190.0233
SER 1200.0354
ILE 1210.0131
PRO 1220.0085
GLY 1230.0228
GLU 1240.0235
ALA 1250.0392
GLU 1260.0288
TYR 1270.0211
LEU 1280.0283
GLY 1290.0275
ARG 1300.0219
GLY 1310.0170
VAL 1320.0178
SER 1330.0104
TYR 1340.0094
CYS 1350.0065
ALA 1360.0093
THR 1370.0113
CYS 1380.0089
ASP 1390.0095
GLY 1400.0118
ALA 1410.0086
PHE 1420.0208
TYR 1430.0063
ARG 1440.0055
ASN 1450.0127
ARG 1460.0155
GLU 1470.0079
VAL 1480.0099
VAL 1490.0102
VAL 1500.0096
VAL 1510.0058
GLY 1520.0031
LEU 1530.0116
ASN 1540.0115
PRO 1550.0154
GLU 1560.0137
ALA 1570.0099
VAL 1580.0093
GLU 1590.0122
GLU 1600.0081
ALA 1610.0050
GLN 1620.0073
VAL 1630.0095
LEU 1640.0056
THR 1650.0084
LYS 1660.0108
PHE 1670.0077
ALA 1680.0148
SER 1690.0227
THR 1700.0224
VAL 1710.0179
HIS 1720.0146
TRP 1730.0150
ILE 1740.0125
THR 1750.0178
PRO 1760.0101
LYS 1770.0175
ASP 1780.0053
PRO 1790.0189
HIS 1800.0149
THR 1810.0240
LEU 1820.0226
ASP 1830.0151
GLY 1840.0261
HIS 1850.0221
ALA 1860.0220
ASP 1870.0260
GLU 1880.0229
LEU 1890.0156
LEU 1900.0149
ALA 1910.0114
HIS 1920.0185
PRO 1930.0402
SER 1940.0365
VAL 1950.0247
LYS 1960.0151
LEU 1970.0255
TRP 1980.0243
GLU 1990.0320
LYS 2000.0107
THR 2010.0103
ARG 2020.0168
LEU 2030.0038
ILE 2040.0043
ARG 2050.0116
ILE 2060.0161
LYS 2070.0035
GLY 2080.0071
GLU 2090.0264
GLU 2100.0144
ALA 2110.0213
GLY 2120.0180
VAL 2130.0104
THR 2140.0137
ALA 2150.0110
VAL 2160.0095
GLU 2170.0091
VAL 2180.0107
ARG 2190.0117
HIS 2200.0034
PRO 2210.0263
GLY 2220.0669
GLU 2230.0391
SER 2240.0601
ASP 2250.0501
SER 2260.0202
GLN 2270.0204
GLU 2280.0248
LEU 2290.0211
LEU 2300.0186
ALA 2310.0120
GLU 2320.0056
GLY 2330.0048
VAL 2340.0089
PHE 2350.0044
VAL 2360.0031
TYR 2370.0080
LEU 2380.0168
GLN 2390.0340
GLY 2400.0301
SER 2410.0321
LYS 2420.0280
PRO 2430.0082
ILE 2440.0095
THR 2450.0046
ASP 2460.0050
PHE 2470.0050
VAL 2480.0048
ALA 2490.0140
GLY 2500.0228
GLN 2510.0116
VAL 2520.0083
GLU 2530.0109
MET 2540.0179
LYS 2550.0186
PRO 2560.0410
ASP 2570.0141
GLY 2580.0160
GLY 2590.0162
VAL 2600.0107
TRP 2610.0011
VAL 2620.0057
ASP 2630.0086
GLU 2640.0062
MET 2650.0059
MET 2660.0075
GLN 2670.0100
THR 2680.0110
SER 2690.0100
VAL 2700.0132
PRO 2710.0117
GLY 2720.0058
VAL 2730.0078
TRP 2740.0091
GLY 2750.0039
ILE 2760.0032
GLY 2770.0044
ASP 2780.0081
ILE 2790.0090
ARG 2800.0093
ASN 2810.0131
THR 2820.0164
PRO 2830.0714
PHE 2840.0324
LYS 2850.0185
GLN 2860.0230
ALA 2870.0085
VAL 2880.0121
VAL 2890.0146
ALA 2900.0068
ALA 2910.0065
GLY 2920.0085
ASP 2930.0035
GLY 2940.0073
CYS 2950.0087
ILE 2960.0117
ALA 2970.0122
ALA 2980.0121
MET 2990.0130
ALA 3000.0159
ILE 3010.0100
ASP 3020.0109
ARG 3030.0168
PHE 3040.0151
LEU 3050.0138
ASN 3060.0150
SER 3070.0200

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.