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<R2> analysis for 2606040549382699479

---  normal mode 49  ---

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 = 0.1345
ALA 50.1345
ALA 60.1142
ALA 70.0465
PRO 80.0375
LEU 90.0327
ARG 100.0363
THR 110.0109
ARG 120.0075
VAL 130.0062
CYS 140.0072
ILE 150.0087
ILE 160.0083
GLY 170.0138
SER 180.0108
GLY 190.0108
PRO 200.0118
ALA 210.0157
ALA 220.0151
HIS 230.0162
THR 240.0191
ALA 250.0166
ALA 260.0167
ILE 270.0192
TYR 280.0190
ALA 290.0138
ALA 300.0153
ARG 310.0180
ALA 320.0154
GLU 330.0212
LEU 340.0104
LYS 350.0131
PRO 360.0142
VAL 370.0128
LEU 380.0144
PHE 390.0131
GLU 400.0126
GLY 410.0134
TRP 420.0124
MET 430.0246
ALA 440.0265
ASN 450.0578
ASP 460.0884
ILE 470.0320
ALA 480.0269
ALA 490.0156
GLY 500.0116
GLY 510.0084
GLN 520.0098
LEU 530.0077
THR 540.0128
THR 550.0111
THR 560.0070
THR 570.0093
ASP 580.0130
VAL 590.0188
GLU 600.0171
ASN 610.0129
PHE 620.0116
PRO 630.0077
GLY 640.0142
PHE 650.0107
PRO 660.0331
THR 670.0447
GLY 680.0182
ILE 690.0197
MET 700.0102
GLY 710.0090
ILE 720.0111
ASP 730.0133
LEU 740.0107
MET 750.0075
ASP 760.0072
ASN 770.0066
CYS 780.0126
ARG 790.0132
ALA 800.0081
GLN 810.0118
SER 820.0145
VAL 830.0128
ARG 840.0090
PHE 850.0110
GLY 860.0099
THR 870.0126
ASN 880.0144
ILE 890.0159
LEU 900.0169
SER 910.0198
GLU 920.0155
THR 930.0067
VAL 940.0146
THR 950.0309
GLU 960.0316
VAL 970.0284
ASP 980.0337
PHE 990.0283
SER 1000.0394
ALA 1010.0404
ARG 1020.0491
PRO 1030.0337
PHE 1040.0248
ARG 1050.0265
VAL 1060.0217
THR 1070.0283
SER 1080.0276
ASP 1090.0516
SER 1100.0637
THR 1110.0365
THR 1120.0238
VAL 1130.0207
LEU 1140.0131
ALA 1150.0118
ASP 1160.0157
THR 1170.0111
VAL 1180.0088
VAL 1190.0064
VAL 1200.0069
ALA 1210.0102
THR 1220.0100
GLY 1230.0092
ALA 1240.0069
VAL 1250.0130
ALA 1260.0109
ARG 1270.0038
ARG 1280.0053
LEU 1290.0073
TYR 1300.0089
PHE 1310.0046
SER 1320.0035
GLY 1330.0020
SER 1340.0038
ASP 1350.0065
THR 1360.0025
TYR 1370.0019
TRP 1380.0054
ASN 1390.0073
ARG 1400.0049
GLY 1410.0018
ILE 1420.0018
SER 1430.0044
ALA 1440.0034
CYS 1450.0070
ALA 1460.0048
VAL 1470.0082
CYS 1480.0099
ASP 1490.0057
GLY 1500.0018
ALA 1510.0016
ALA 1520.0059
PRO 1530.0102
ILE 1540.0083
PHE 1550.0057
ARG 1560.0077
ASN 1570.0093
LYS 1580.0080
PRO 1590.0029
ILE 1600.0015
ALA 1610.0023
VAL 1620.0028
ILE 1630.0021
GLY 1640.0022
GLY 1650.0022
GLY 1660.0030
ASP 1670.0031
SER 1680.0032
ALA 1690.0028
MET 1700.0028
GLU 1710.0034
GLU 1720.0035
GLY 1730.0023
ASN 1740.0020
PHE 1750.0050
LEU 1760.0021
THR 1770.0031
LYS 1780.0062
TYR 1790.0051
GLY 1800.0052
SER 1810.0064
GLN 1820.0029
VAL 1830.0007
TYR 1840.0026
ILE 1850.0036
ILE 1860.0035
HIS 1870.0040
ARG 1880.0030
ARG 1890.0042
ASN 1900.0072
THR 1910.0052
PHE 1920.0035
ARG 1930.0031
ALA 1940.0039
SER 1950.0052
LYS 1960.0057
ILE 1970.0027
MET 1980.0027
GLN 1990.0031
ALA 2000.0020
ARG 2010.0024
ALA 2020.0022
LEU 2030.0028
SER 2040.0039
ASN 2050.0036
PRO 2060.0038
LYS 2070.0023
ILE 2080.0020
GLN 2090.0035
VAL 2100.0042
VAL 2110.0055
TRP 2120.0041
ASP 2130.0040
SER 2140.0044
GLU 2150.0030
VAL 2160.0032
VAL 2170.0045
GLU 2180.0034
ALA 2190.0026
TYR 2200.0039
GLY 2210.0073
GLY 2220.0144
ALA 2230.0104
GLY 2240.0160
GLY 2250.0115
GLY 2260.0103
PRO 2270.0066
LEU 2280.0039
ALA 2290.0044
GLY 2300.0018
VAL 2310.0028
LYS 2320.0041
VAL 2330.0045
LYS 2340.0037
ASN 2350.0046
LEU 2360.0045
VAL 2370.0081
THR 2380.0089
GLY 2390.0062
GLU 2400.0047
VAL 2410.0064
SER 2420.0074
ASP 2430.0045
LEU 2440.0034
GLN 2450.0014
VAL 2460.0018
SER 2470.0038
GLY 2480.0024
LEU 2490.0025
PHE 2500.0028
PHE 2510.0028
ALA 2520.0023
ILE 2530.0025
GLY 2540.0045
HIS 2550.0074
GLU 2560.0054
PRO 2570.0072
ALA 2580.0098
THR 2590.0151
LYS 2600.0192
PHE 2610.0256
LEU 2620.0208
ASN 2630.0404
GLY 2640.0229
GLN 2650.0242
LEU 2660.0144
GLU 2670.0248
LEU 2680.0199
HIS 2690.0348
ALA 2700.0450
ASP 2710.0280
GLY 2720.0247
TYR 2730.0171
VAL 2740.0185
ALA 2750.0240
THR 2760.0241
LYS 2770.0238
PRO 2780.0428
GLY 2790.0329
SER 2800.0251
THR 2810.0198
HIS 2820.0201
THR 2830.0216
SER 2840.0253
VAL 2850.0214
GLU 2860.0276
GLY 2870.0186
VAL 2880.0161
PHE 2890.0148
ALA 2900.0158
ALA 2910.0128
GLY 2920.0124
ASP 2930.0117
VAL 2940.0123
GLN 2950.0153
ASP 2960.0131
LYS 2970.0198
LYS 2980.0207
TYR 2990.0126
ARG 3000.0113
GLN 3010.0061
ALA 3020.0092
ILE 3030.0092
THR 3040.0084
ALA 3050.0129
ALA 3060.0156
GLY 3070.0118
SER 3080.0113
GLY 3090.0171
CYS 3100.0165
MET 3110.0120
ALA 3120.0112
ALA 3130.0119
LEU 3140.0082
ASP 3150.0094
ALA 3160.0102
GLU 3170.0112
HIS 3180.0129
TYR 3190.0077
LEU 3200.0173
GLN 3210.0425
GLU 3220.0428
VAL 3230.0515

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.