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<R2> analysis for 2606040549382699479

---  normal mode 99  ---

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 = 0.0732
ALA 50.0108
ALA 60.0125
ALA 70.0141
PRO 80.0140
LEU 90.0057
ARG 100.0094
THR 110.0111
ARG 120.0052
VAL 130.0074
CYS 140.0078
ILE 150.0068
ILE 160.0056
GLY 170.0147
SER 180.0141
GLY 190.0297
PRO 200.0295
ALA 210.0273
ALA 220.0174
HIS 230.0085
THR 240.0107
ALA 250.0041
ALA 260.0084
ILE 270.0124
TYR 280.0143
ALA 290.0150
ALA 300.0126
ARG 310.0121
ALA 320.0140
GLU 330.0295
LEU 340.0162
LYS 350.0134
PRO 360.0218
VAL 370.0107
LEU 380.0072
PHE 390.0021
GLU 400.0028
GLY 410.0082
TRP 420.0070
MET 430.0366
ALA 440.0211
ASN 450.0266
ASP 460.0139
ILE 470.0345
ALA 480.0300
ALA 490.0057
GLY 500.0055
GLY 510.0095
GLN 520.0046
LEU 530.0135
THR 540.0178
THR 550.0178
THR 560.0105
THR 570.0072
ASP 580.0096
VAL 590.0141
GLU 600.0180
ASN 610.0175
PHE 620.0174
PRO 630.0398
GLY 640.0732
PHE 650.0180
PRO 660.0311
THR 670.0210
GLY 680.0283
ILE 690.0129
MET 700.0072
GLY 710.0078
ILE 720.0115
ASP 730.0112
LEU 740.0083
MET 750.0090
ASP 760.0076
ASN 770.0198
CYS 780.0141
ARG 790.0123
ALA 800.0160
GLN 810.0143
SER 820.0142
VAL 830.0160
ARG 840.0107
PHE 850.0105
GLY 860.0130
THR 870.0164
ASN 880.0172
ILE 890.0103
LEU 900.0072
SER 910.0034
GLU 920.0036
THR 930.0045
VAL 940.0041
THR 950.0110
GLU 960.0080
VAL 970.0073
ASP 980.0049
PHE 990.0090
SER 1000.0188
ALA 1010.0191
ARG 1020.0209
PRO 1030.0131
PHE 1040.0057
ARG 1050.0035
VAL 1060.0024
THR 1070.0044
SER 1080.0054
ASP 1090.0117
SER 1100.0110
THR 1110.0026
THR 1120.0040
VAL 1130.0052
LEU 1140.0049
ALA 1150.0068
ASP 1160.0081
THR 1170.0035
VAL 1180.0028
VAL 1190.0072
VAL 1200.0088
ALA 1210.0120
THR 1220.0105
GLY 1230.0065
ALA 1240.0081
VAL 1250.0165
ALA 1260.0328
ARG 1270.0197
ARG 1280.0146
LEU 1290.0279
TYR 1300.0173
PHE 1310.0055
SER 1320.0143
GLY 1330.0128
SER 1340.0085
ASP 1350.0036
THR 1360.0068
TYR 1370.0046
TRP 1380.0074
ASN 1390.0123
ARG 1400.0050
GLY 1410.0083
ILE 1420.0104
SER 1430.0212
ALA 1440.0143
CYS 1450.0165
ALA 1460.0150
VAL 1470.0124
CYS 1480.0224
ASP 1490.0214
GLY 1500.0175
ALA 1510.0204
ALA 1520.0132
PRO 1530.0238
ILE 1540.0162
PHE 1550.0091
ARG 1560.0164
ASN 1570.0239
LYS 1580.0141
PRO 1590.0064
ILE 1600.0057
ALA 1610.0082
VAL 1620.0090
ILE 1630.0179
GLY 1640.0157
GLY 1650.0140
GLY 1660.0205
ASP 1670.0175
SER 1680.0156
ALA 1690.0179
MET 1700.0168
GLU 1710.0156
GLU 1720.0094
GLY 1730.0133
ASN 1740.0119
PHE 1750.0047
LEU 1760.0049
THR 1770.0030
LYS 1780.0113
TYR 1790.0178
GLY 1800.0186
SER 1810.0084
GLN 1820.0064
VAL 1830.0067
TYR 1840.0049
ILE 1850.0060
ILE 1860.0023
HIS 1870.0178
ARG 1880.0144
ARG 1890.0191
ASN 1900.0162
THR 1910.0172
PHE 1920.0142
ARG 1930.0294
ALA 1940.0152
SER 1950.0419
LYS 1960.0119
ILE 1970.0370
MET 1980.0146
GLN 1990.0112
ALA 2000.0096
ARG 2010.0092
ALA 2020.0172
LEU 2030.0252
SER 2040.0274
ASN 2050.0253
PRO 2060.0198
LYS 2070.0097
ILE 2080.0119
GLN 2090.0085
VAL 2100.0062
VAL 2110.0101
TRP 2120.0145
ASP 2130.0102
SER 2140.0107
GLU 2150.0105
VAL 2160.0075
VAL 2170.0112
GLU 2180.0248
ALA 2190.0266
TYR 2200.0254
GLY 2210.0166
GLY 2220.0383
ALA 2230.0299
GLY 2240.0525
GLY 2250.0321
GLY 2260.0273
PRO 2270.0183
LEU 2280.0196
ALA 2290.0189
GLY 2300.0225
VAL 2310.0209
LYS 2320.0175
VAL 2330.0076
LYS 2340.0078
ASN 2350.0138
LEU 2360.0097
VAL 2370.0261
THR 2380.0372
GLY 2390.0256
GLU 2400.0206
VAL 2410.0123
SER 2420.0128
ASP 2430.0157
LEU 2440.0129
GLN 2450.0131
VAL 2460.0131
SER 2470.0063
GLY 2480.0039
LEU 2490.0153
PHE 2500.0133
PHE 2510.0164
ALA 2520.0121
ILE 2530.0188
GLY 2540.0370
HIS 2550.0404
GLU 2560.0285
PRO 2570.0129
ALA 2580.0108
THR 2590.0073
LYS 2600.0108
PHE 2610.0069
LEU 2620.0072
ASN 2630.0342
GLY 2640.0333
GLN 2650.0159
LEU 2660.0110
GLU 2670.0210
LEU 2680.0095
HIS 2690.0092
ALA 2700.0151
ASP 2710.0223
GLY 2720.0165
TYR 2730.0129
VAL 2740.0130
ALA 2750.0098
THR 2760.0063
LYS 2770.0067
PRO 2780.0081
GLY 2790.0077
SER 2800.0048
THR 2810.0063
HIS 2820.0071
THR 2830.0113
SER 2840.0201
VAL 2850.0229
GLU 2860.0253
GLY 2870.0139
VAL 2880.0083
PHE 2890.0026
ALA 2900.0110
ALA 2910.0197
GLY 2920.0191
ASP 2930.0088
VAL 2940.0105
GLN 2950.0196
ASP 2960.0184
LYS 2970.0564
LYS 2980.0054
TYR 2990.0187
ARG 3000.0259
GLN 3010.0140
ALA 3020.0314
ILE 3030.0450
THR 3040.0285
ALA 3050.0411
ALA 3060.0437
GLY 3070.0411
SER 3080.0339
GLY 3090.0272
CYS 3100.0236
MET 3110.0262
ALA 3120.0099
ALA 3130.0059
LEU 3140.0126
ASP 3150.0084
ALA 3160.0111
GLU 3170.0165
HIS 3180.0130
TYR 3190.0173
LEU 3200.0158
GLN 3210.0263
GLU 3220.0273
VAL 3230.0201

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.