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<R2> analysis for 260612085305979267

---  normal mode 52  ---

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 = 0.0698
MET 10.0168
GLU 20.0160
GLN 30.0104
PHE 40.0132
ASP 50.0085
PHE 60.0107
ASP 70.0066
VAL 80.0074
VAL 90.0091
ILE 100.0128
VAL 110.0115
GLY 120.0130
GLY 130.0140
GLY 140.0096
PRO 150.0039
ALA 160.0020
GLY 170.0102
CYS 180.0106
THR 190.0090
CYS 200.0102
ALA 210.0133
LEU 220.0119
TYR 230.0135
THR 240.0115
ALA 250.0062
ARG 260.0148
SER 270.0274
GLU 280.0267
LEU 290.0083
LYS 300.0068
THR 310.0111
VAL 320.0125
ILE 330.0163
LEU 340.0156
ASP 350.0176
LYS 360.0144
ASN 370.0165
PRO 380.0189
ALA 390.0169
ALA 400.0143
GLY 410.0131
ALA 420.0094
LEU 430.0042
ALA 440.0023
ILE 450.0080
THR 460.0068
HIS 470.0099
LYS 480.0054
ILE 490.0056
ALA 500.0030
ASN 510.0025
TYR 520.0090
PRO 530.0237
GLY 540.0462
VAL 550.0051
PRO 560.0255
GLY 570.0118
GLU 580.0083
MET 590.0067
SER 600.0024
GLY 610.0035
ASP 620.0018
HIS 630.0083
LEU 640.0060
LEU 650.0031
GLU 660.0072
VAL 670.0029
MET 680.0046
ARG 690.0122
ASP 700.0093
GLN 710.0084
ALA 720.0112
VAL 730.0111
GLU 740.0064
PHE 750.0069
GLY 760.0068
THR 770.0131
VAL 780.0154
TYR 790.0195
ARG 800.0185
ARG 810.0184
ALA 820.0169
GLN 830.0054
VAL 840.0051
TYR 850.0030
GLY 860.0039
LEU 870.0043
ASP 880.0103
LEU 890.0120
SER 900.0194
GLU 910.0292
PRO 920.0238
VAL 930.0106
LYS 940.0081
LYS 950.0105
VAL 960.0046
TYR 970.0034
THR 980.0052
PRO 990.0063
GLU 1000.0063
GLY 1010.0039
ILE 1020.0060
PHE 1030.0079
THR 1040.0103
GLY 1050.0071
ARG 1060.0087
ALA 1070.0049
LEU 1080.0052
VAL 1090.0057
LEU 1100.0044
ALA 1110.0078
THR 1120.0078
GLY 1130.0128
ALA 1140.0134
MET 1150.0127
GLY 1160.0088
ARG 1170.0305
ILE 1180.0444
ALA 1190.0378
SER 1200.0476
ILE 1210.0384
PRO 1220.0321
GLY 1230.0226
GLU 1240.0268
ALA 1250.0262
GLU 1260.0228
TYR 1270.0171
LEU 1280.0202
GLY 1290.0145
ARG 1300.0134
GLY 1310.0191
VAL 1320.0210
SER 1330.0167
TYR 1340.0173
CYS 1350.0066
ALA 1360.0077
THR 1370.0098
CYS 1380.0095
ASP 1390.0135
GLY 1400.0132
ALA 1410.0269
PHE 1420.0193
TYR 1430.0112
ARG 1440.0191
ASN 1450.0222
ARG 1460.0178
GLU 1470.0151
VAL 1480.0166
VAL 1490.0085
VAL 1500.0088
VAL 1510.0117
GLY 1520.0111
LEU 1530.0134
ASN 1540.0118
PRO 1550.0127
GLU 1560.0091
ALA 1570.0081
VAL 1580.0095
GLU 1590.0103
GLU 1600.0071
ALA 1610.0135
GLN 1620.0127
VAL 1630.0120
LEU 1640.0094
THR 1650.0141
LYS 1660.0160
PHE 1670.0154
ALA 1680.0116
SER 1690.0078
THR 1700.0131
VAL 1710.0144
HIS 1720.0138
TRP 1730.0062
ILE 1740.0064
THR 1750.0137
PRO 1760.0195
LYS 1770.0216
ASP 1780.0148
PRO 1790.0145
HIS 1800.0140
THR 1810.0194
LEU 1820.0175
ASP 1830.0182
GLY 1840.0167
HIS 1850.0179
ALA 1860.0169
ASP 1870.0158
GLU 1880.0170
LEU 1890.0158
LEU 1900.0190
ALA 1910.0331
HIS 1920.0287
PRO 1930.0259
SER 1940.0179
VAL 1950.0185
LYS 1960.0188
LEU 1970.0110
TRP 1980.0100
GLU 1990.0114
LYS 2000.0125
THR 2010.0117
ARG 2020.0117
LEU 2030.0165
ILE 2040.0157
ARG 2050.0159
ILE 2060.0101
LYS 2070.0114
GLY 2080.0221
GLU 2090.0314
GLU 2100.0155
ALA 2110.0181
GLY 2120.0108
VAL 2130.0211
THR 2140.0242
ALA 2150.0195
VAL 2160.0131
GLU 2170.0042
VAL 2180.0013
ARG 2190.0058
HIS 2200.0057
PRO 2210.0142
GLY 2220.0276
GLU 2230.0247
SER 2240.0272
ASP 2250.0158
SER 2260.0122
GLN 2270.0148
GLU 2280.0207
LEU 2290.0167
LEU 2300.0219
ALA 2310.0233
GLU 2320.0235
GLY 2330.0188
VAL 2340.0180
PHE 2350.0134
VAL 2360.0182
TYR 2370.0122
LEU 2380.0189
GLN 2390.0092
GLY 2400.0060
SER 2410.0185
LYS 2420.0071
PRO 2430.0076
ILE 2440.0066
THR 2450.0034
ASP 2460.0028
PHE 2470.0022
VAL 2480.0013
ALA 2490.0059
GLY 2500.0070
GLN 2510.0031
VAL 2520.0071
GLU 2530.0108
MET 2540.0122
LYS 2550.0127
PRO 2560.0149
ASP 2570.0145
GLY 2580.0144
GLY 2590.0133
VAL 2600.0125
TRP 2610.0114
VAL 2620.0132
ASP 2630.0283
GLU 2640.0520
MET 2650.0204
MET 2660.0141
GLN 2670.0101
THR 2680.0081
SER 2690.0097
VAL 2700.0072
PRO 2710.0066
GLY 2720.0043
VAL 2730.0020
TRP 2740.0036
GLY 2750.0077
ILE 2760.0077
GLY 2770.0117
ASP 2780.0135
ILE 2790.0106
ARG 2800.0100
ASN 2810.0152
THR 2820.0100
PRO 2830.0698
PHE 2840.0185
LYS 2850.0218
GLN 2860.0357
ALA 2870.0234
VAL 2880.0247
VAL 2890.0271
ALA 2900.0141
ALA 2910.0101
GLY 2920.0159
ASP 2930.0123
GLY 2940.0084
CYS 2950.0106
ILE 2960.0117
ALA 2970.0077
ALA 2980.0088
MET 2990.0072
ALA 3000.0047
ILE 3010.0042
ASP 3020.0075
ARG 3030.0063
PHE 3040.0124
LEU 3050.0168
ASN 3060.0231
SER 3070.0459

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.