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<R2> analysis for 2610090002023416476

---  normal mode 46  ---

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 = 0.1194
GLU 60.0083
THR 70.0086
VAL 80.0083
CYS 90.0076
VAL 100.0064
THR 110.0073
GLY 120.0093
ALA 130.0069
SER 140.0062
GLY 150.0077
PHE 160.0149
ILE 170.0124
GLY 180.0046
SER 190.0047
TRP 200.0081
LEU 210.0052
VAL 220.0021
MET 230.0013
ARG 240.0048
LEU 250.0038
LEU 260.0083
GLU 270.0055
ARG 280.0051
GLY 290.0063
TYR 300.0076
THR 310.0082
VAL 320.0082
ARG 330.0092
ALA 340.0121
THR 350.0126
VAL 360.0175
ARG 370.0227
ASP 380.0209
PRO 390.0234
THR 400.0399
ASN 410.0320
VAL 420.0256
LYS 430.0228
LYS 440.0112
VAL 450.0159
LYS 460.0248
HIS 470.0208
LEU 480.0178
LEU 490.0209
ASP 500.0241
LEU 510.0194
PRO 520.0332
LYS 530.0271
ALA 540.0150
GLU 550.0201
THR 560.0268
HIS 570.0145
LEU 580.0058
THR 590.0121
LEU 600.0202
TRP 610.0172
LYS 620.0195
ALA 630.0297
ASP 640.0516
LEU 650.0545
ALA 660.1194
ASP 670.0681
GLU 680.0274
GLY 690.0691
SER 700.0218
PHE 710.0132
ASP 720.0302
GLU 730.0334
ALA 740.0172
ILE 750.0154
LYS 760.0294
GLY 770.0152
CYS 780.0113
THR 790.0108
GLY 800.0082
VAL 810.0065
PHE 820.0038
HIS 830.0035
VAL 840.0043
ALA 850.0050
THR 860.0067
PRO 870.0074
MET 880.0157
ASP 890.0150
PHE 900.0127
GLU 910.0174
SER 920.0183
LYS 930.0151
ASP 940.0144
PRO 950.0118
GLU 960.0130
ASN 970.0078
GLU 980.0084
VAL 990.0082
ILE 1000.0098
LYS 1010.0112
PRO 1020.0127
THR 1030.0084
ILE 1040.0143
GLU 1050.0207
GLY 1060.0169
MET 1070.0125
LEU 1080.0065
GLY 1090.0062
ILE 1100.0034
MET 1110.0049
LYS 1120.0086
SER 1130.0139
CYS 1140.0096
ALA 1150.0118
ALA 1160.0257
ALA 1170.0202
LYS 1180.0197
THR 1190.0138
VAL 1200.0081
ARG 1210.0083
ARG 1220.0047
LEU 1230.0041
VAL 1240.0038
PHE 1250.0029
THR 1260.0044
SER 1270.0032
SER 1280.0030
ALA 1290.0019
GLY 1300.0036
THR 1310.0030
VAL 1320.0030
ASN 1330.0051
ILE 1340.0051
GLN 1350.0062
GLU 1360.0225
HIS 1370.0055
GLN 1380.0157
LEU 1390.0151
PRO 1400.0213
VAL 1410.0129
TYR 1420.0057
ASP 1430.0057
GLU 1440.0102
SER 1450.0091
CYS 1460.0047
TRP 1470.0045
SER 1480.0056
ASP 1490.0109
MET 1500.0142
GLU 1510.0242
PHE 1520.0216
CYS 1530.0139
ARG 1540.0194
ALA 1550.0206
LYS 1560.0181
LYS 1570.0125
MET 1580.0115
THR 1590.0126
ALA 1600.0098
TRP 1610.0106
MET 1620.0113
TYR 1630.0111
PHE 1640.0089
VAL 1650.0110
SER 1660.0086
LYS 1670.0072
THR 1680.0065
LEU 1690.0047
ALA 1700.0029
GLU 1710.0027
GLN 1720.0026
ALA 1730.0027
ALA 1740.0015
TRP 1750.0017
LYS 1760.0055
TYR 1770.0017
ALA 1780.0050
LYS 1790.0113
GLU 1800.0096
ASN 1810.0097
ASN 1820.0148
ILE 1830.0028
ASP 1840.0038
PHE 1850.0028
ILE 1860.0037
THR 1870.0046
ILE 1880.0075
ILE 1890.0071
PRO 1900.0094
THR 1910.0073
LEU 1920.0116
VAL 1930.0134
VAL 1940.0140
GLY 1950.0158
PRO 1960.0167
PHE 1970.0187
ILE 1980.0126
MET 1990.0111
SER 2000.0124
SER 2010.0139
MET 2020.0154
PRO 2030.0217
PRO 2040.0247
SER 2050.0188
LEU 2060.0135
ILE 2070.0132
THR 2080.0048
ALA 2090.0055
LEU 2100.0046
SER 2110.0073
PRO 2120.0072
ILE 2130.0077
THR 2140.0216
GLY 2150.0282
ASN 2160.0161
GLU 2170.0256
ALA 2180.0286
HIS 2190.0341
TYR 2200.0371
SER 2210.0454
ILE 2220.0350
ILE 2230.0253
ARG 2240.0293
GLN 2250.0255
GLY 2260.0242
GLN 2270.0179
PHE 2280.0041
VAL 2290.0078
HIS 2300.0144
LEU 2310.0168
ASP 2320.0178
ASP 2330.0172
LEU 2340.0155
CYS 2350.0142
ASN 2360.0143
ALA 2370.0143
HIS 2380.0084
ILE 2390.0076
TYR 2400.0129
LEU 2410.0089
PHE 2420.0067
GLU 2430.0105
ASN 2440.0233
PRO 2450.0278
LYS 2460.0250
ALA 2470.0128
GLU 2480.0124
GLY 2490.0068
ARG 2500.0072
TYR 2510.0082
ILE 2520.0120
CYS 2530.0132
SER 2540.0082
SER 2550.0076
HIS 2560.0092
ASP 2570.0177
CYS 2580.0248
ILE 2590.0172
ILE 2600.0108
LEU 2610.0061
ASP 2620.0133
LEU 2630.0110
ALA 2640.0072
LYS 2650.0106
MET 2660.0070
LEU 2670.0070
ARG 2680.0054
GLU 2690.0060
LYS 2700.0070
TYR 2710.0081
PRO 2720.0090
GLU 2730.0123
TYR 2740.0124
ASN 2750.0163
ILE 2760.0094
PRO 2770.0100
THR 2780.0178
GLU 2790.0163
PHE 2800.0150
LYS 2810.0189
GLY 2820.0166
VAL 2830.0183
ASP 2840.0350
GLU 2850.0445
ASN 2860.0241
LEU 2870.0268
LYS 2880.0471
SER 2890.0261
VAL 2900.0244
CYS 2910.0184
PHE 2920.0050
SER 2930.0046
SER 2940.0164
LYS 2950.0278
LYS 2960.0196
LEU 2970.0181
THR 2980.0277
ASP 2990.0279
LEU 3000.0235
GLY 3010.0351
PHE 3020.0270
GLU 3030.0307
PHE 3040.0180
LYS 3050.0189
TYR 3060.0151
SER 3070.0114
LEU 3080.0052
GLU 3090.0085
ASP 3100.0124
MET 3110.0089
PHE 3120.0052
THR 3130.0049
GLY 3140.0123
ALA 3150.0116
VAL 3160.0075
ASP 3170.0117
THR 3180.0126
CYS 3190.0056
ARG 3200.0127
ALA 3210.0211
LYS 3220.0162
GLY 3230.0177
LEU 3240.0077
LEU 3250.0080
PRO 3260.0153
PRO 3270.0176
SER 3280.0148
HIS 3290.0173

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.