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<R2> analysis for 260612091242986444

---  normal mode 30  ---

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 = 0.0742
MET 10.0241
GLU 20.0242
GLN 30.0222
PHE 40.0178
ASP 50.0156
PHE 60.0137
ASP 70.0192
VAL 80.0184
VAL 90.0129
ILE 100.0137
VAL 110.0039
GLY 120.0041
GLY 130.0070
GLY 140.0096
PRO 150.0091
ALA 160.0089
GLY 170.0114
CYS 180.0096
THR 190.0096
CYS 200.0126
ALA 210.0160
LEU 220.0192
TYR 230.0214
THR 240.0240
ALA 250.0227
ARG 260.0383
SER 270.0373
GLU 280.0405
LEU 290.0230
LYS 300.0200
THR 310.0153
VAL 320.0142
ILE 330.0071
LEU 340.0072
ASP 350.0044
LYS 360.0039
ASN 370.0069
PRO 380.0109
ALA 390.0119
ALA 400.0117
GLY 410.0149
ALA 420.0154
LEU 430.0206
ALA 440.0265
ILE 450.0309
THR 460.0281
HIS 470.0488
LYS 480.0350
ILE 490.0303
ALA 500.0269
ASN 510.0204
TYR 520.0178
PRO 530.0192
GLY 540.0095
VAL 550.0078
PRO 560.0356
GLY 570.0372
GLU 580.0306
MET 590.0208
SER 600.0302
GLY 610.0295
ASP 620.0309
HIS 630.0254
LEU 640.0252
LEU 650.0250
GLU 660.0233
VAL 670.0248
MET 680.0254
ARG 690.0243
ASP 700.0287
GLN 710.0363
ALA 720.0228
VAL 730.0247
GLU 740.0393
PHE 750.0257
GLY 760.0179
THR 770.0106
VAL 780.0064
TYR 790.0064
ARG 800.0064
ARG 810.0034
ALA 820.0026
GLN 830.0087
VAL 840.0094
TYR 850.0165
GLY 860.0165
LEU 870.0212
ASP 880.0213
LEU 890.0238
SER 900.0258
GLU 910.0268
PRO 920.0223
VAL 930.0205
LYS 940.0218
LYS 950.0212
VAL 960.0210
TYR 970.0181
THR 980.0168
PRO 990.0157
GLU 1000.0166
GLY 1010.0201
ILE 1020.0217
PHE 1030.0189
THR 1040.0206
GLY 1050.0191
ARG 1060.0145
ALA 1070.0140
LEU 1080.0142
VAL 1090.0087
LEU 1100.0066
ALA 1110.0023
THR 1120.0024
GLY 1130.0060
ALA 1140.0063
MET 1150.0056
GLY 1160.0049
ARG 1170.0088
ILE 1180.0099
ALA 1190.0092
SER 1200.0100
ILE 1210.0097
PRO 1220.0097
GLY 1230.0097
GLU 1240.0083
ALA 1250.0092
GLU 1260.0076
TYR 1270.0063
LEU 1280.0062
GLY 1290.0054
ARG 1300.0041
GLY 1310.0065
VAL 1320.0079
SER 1330.0096
TYR 1340.0102
CYS 1350.0107
ALA 1360.0094
THR 1370.0113
CYS 1380.0137
ASP 1390.0117
GLY 1400.0096
ALA 1410.0109
PHE 1420.0139
TYR 1430.0073
ARG 1440.0052
ASN 1450.0096
ARG 1460.0099
GLU 1470.0071
VAL 1480.0050
VAL 1490.0028
VAL 1500.0015
VAL 1510.0029
GLY 1520.0046
LEU 1530.0094
ASN 1540.0083
PRO 1550.0092
GLU 1560.0064
ALA 1570.0062
VAL 1580.0070
GLU 1590.0031
GLU 1600.0044
ALA 1610.0047
GLN 1620.0066
VAL 1630.0052
LEU 1640.0038
THR 1650.0074
LYS 1660.0098
PHE 1670.0052
ALA 1680.0056
SER 1690.0087
THR 1700.0085
VAL 1710.0053
HIS 1720.0043
TRP 1730.0047
ILE 1740.0045
THR 1750.0057
PRO 1760.0100
LYS 1770.0256
ASP 1780.0170
PRO 1790.0033
HIS 1800.0126
THR 1810.0119
LEU 1820.0179
ASP 1830.0444
GLY 1840.0281
HIS 1850.0171
ALA 1860.0094
ASP 1870.0114
GLU 1880.0078
LEU 1890.0075
LEU 1900.0061
ALA 1910.0146
HIS 1920.0140
PRO 1930.0184
SER 1940.0122
VAL 1950.0088
LYS 1960.0100
LEU 1970.0030
TRP 1980.0035
GLU 1990.0066
LYS 2000.0111
THR 2010.0084
ARG 2020.0042
LEU 2030.0072
ILE 2040.0072
ARG 2050.0105
ILE 2060.0092
LYS 2070.0111
GLY 2080.0111
GLU 2090.0119
GLU 2100.0135
ALA 2110.0150
GLY 2120.0078
VAL 2130.0078
THR 2140.0084
ALA 2150.0070
VAL 2160.0084
GLU 2170.0089
VAL 2180.0094
ARG 2190.0106
HIS 2200.0224
PRO 2210.0357
GLY 2220.0698
GLU 2230.0150
SER 2240.0228
ASP 2250.0326
SER 2260.0159
GLN 2270.0133
GLU 2280.0110
LEU 2290.0033
LEU 2300.0020
ALA 2310.0050
GLU 2320.0066
GLY 2330.0064
VAL 2340.0065
PHE 2350.0068
VAL 2360.0063
TYR 2370.0032
LEU 2380.0030
GLN 2390.0022
GLY 2400.0011
SER 2410.0045
LYS 2420.0062
PRO 2430.0044
ILE 2440.0019
THR 2450.0082
ASP 2460.0132
PHE 2470.0139
VAL 2480.0147
ALA 2490.0176
GLY 2500.0128
GLN 2510.0115
VAL 2520.0058
GLU 2530.0067
MET 2540.0096
LYS 2550.0177
PRO 2560.0227
ASP 2570.0197
GLY 2580.0148
GLY 2590.0113
VAL 2600.0077
TRP 2610.0082
VAL 2620.0092
ASP 2630.0097
GLU 2640.0139
MET 2650.0085
MET 2660.0088
GLN 2670.0062
THR 2680.0058
SER 2690.0039
VAL 2700.0069
PRO 2710.0073
GLY 2720.0101
VAL 2730.0098
TRP 2740.0107
GLY 2750.0064
ILE 2760.0051
GLY 2770.0089
ASP 2780.0093
ILE 2790.0078
ARG 2800.0096
ASN 2810.0140
THR 2820.0166
PRO 2830.0161
PHE 2840.0188
LYS 2850.0144
GLN 2860.0164
ALA 2870.0143
VAL 2880.0133
VAL 2890.0130
ALA 2900.0100
ALA 2910.0079
GLY 2920.0069
ASP 2930.0071
GLY 2940.0063
CYS 2950.0093
ILE 2960.0085
ALA 2970.0089
ALA 2980.0122
MET 2990.0103
ALA 3000.0106
ILE 3010.0089
ASP 3020.0103
ARG 3030.0117
PHE 3040.0089
LEU 3050.0131
ASN 3060.0046
SER 3070.0742

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.