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<R2> analysis for 260612085305979267

---  normal mode 57  ---

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 = 0.0835
MET 10.0261
GLU 20.0031
GLN 30.0108
PHE 40.0209
ASP 50.0155
PHE 60.0154
ASP 70.0091
VAL 80.0108
VAL 90.0082
ILE 100.0071
VAL 110.0060
GLY 120.0047
GLY 130.0055
GLY 140.0087
PRO 150.0112
ALA 160.0079
GLY 170.0067
CYS 180.0065
THR 190.0066
CYS 200.0042
ALA 210.0043
LEU 220.0040
TYR 230.0065
THR 240.0075
ALA 250.0111
ARG 260.0171
SER 270.0188
GLU 280.0202
LEU 290.0073
LYS 300.0115
THR 310.0102
VAL 320.0112
ILE 330.0074
LEU 340.0078
ASP 350.0060
LYS 360.0052
ASN 370.0141
PRO 380.0171
ALA 390.0192
ALA 400.0191
GLY 410.0218
ALA 420.0220
LEU 430.0175
ALA 440.0137
ILE 450.0161
THR 460.0136
HIS 470.0125
LYS 480.0195
ILE 490.0143
ALA 500.0139
ASN 510.0316
TYR 520.0247
PRO 530.0277
GLY 540.0351
VAL 550.0443
PRO 560.0519
GLY 570.0258
GLU 580.0317
MET 590.0176
SER 600.0158
GLY 610.0127
ASP 620.0100
HIS 630.0120
LEU 640.0095
LEU 650.0133
GLU 660.0108
VAL 670.0119
MET 680.0146
ARG 690.0097
ASP 700.0122
GLN 710.0208
ALA 720.0085
VAL 730.0125
GLU 740.0265
PHE 750.0138
GLY 760.0161
THR 770.0066
VAL 780.0089
TYR 790.0071
ARG 800.0093
ARG 810.0081
ALA 820.0111
GLN 830.0106
VAL 840.0157
TYR 850.0231
GLY 860.0223
LEU 870.0128
ASP 880.0070
LEU 890.0041
SER 900.0070
GLU 910.0134
PRO 920.0182
VAL 930.0125
LYS 940.0081
LYS 950.0052
VAL 960.0117
TYR 970.0178
THR 980.0232
PRO 990.0220
GLU 1000.0214
GLY 1010.0156
ILE 1020.0084
PHE 1030.0130
THR 1040.0137
GLY 1050.0129
ARG 1060.0088
ALA 1070.0098
LEU 1080.0084
VAL 1090.0068
LEU 1100.0072
ALA 1110.0073
THR 1120.0091
GLY 1130.0123
ALA 1140.0108
MET 1150.0100
GLY 1160.0050
ARG 1170.0070
ILE 1180.0068
ALA 1190.0063
SER 1200.0058
ILE 1210.0066
PRO 1220.0029
GLY 1230.0047
GLU 1240.0074
ALA 1250.0102
GLU 1260.0121
TYR 1270.0121
LEU 1280.0154
GLY 1290.0216
ARG 1300.0181
GLY 1310.0160
VAL 1320.0144
SER 1330.0143
TYR 1340.0107
CYS 1350.0090
ALA 1360.0100
THR 1370.0091
CYS 1380.0136
ASP 1390.0154
GLY 1400.0115
ALA 1410.0223
PHE 1420.0280
TYR 1430.0066
ARG 1440.0066
ASN 1450.0097
ARG 1460.0121
GLU 1470.0060
VAL 1480.0062
VAL 1490.0056
VAL 1500.0083
VAL 1510.0124
GLY 1520.0129
LEU 1530.0113
ASN 1540.0133
PRO 1550.0178
GLU 1560.0148
ALA 1570.0143
VAL 1580.0153
GLU 1590.0145
GLU 1600.0120
ALA 1610.0116
GLN 1620.0082
VAL 1630.0076
LEU 1640.0066
THR 1650.0042
LYS 1660.0063
PHE 1670.0035
ALA 1680.0054
SER 1690.0072
THR 1700.0071
VAL 1710.0100
HIS 1720.0140
TRP 1730.0203
ILE 1740.0177
THR 1750.0150
PRO 1760.0057
LYS 1770.0186
ASP 1780.0198
PRO 1790.0154
HIS 1800.0093
THR 1810.0083
LEU 1820.0090
ASP 1830.0169
GLY 1840.0120
HIS 1850.0201
ALA 1860.0192
ASP 1870.0141
GLU 1880.0186
LEU 1890.0056
LEU 1900.0158
ALA 1910.0400
HIS 1920.0276
PRO 1930.0331
SER 1940.0105
VAL 1950.0111
LYS 1960.0187
LEU 1970.0256
TRP 1980.0240
GLU 1990.0318
LYS 2000.0219
THR 2010.0134
ARG 2020.0228
LEU 2030.0117
ILE 2040.0072
ARG 2050.0075
ILE 2060.0020
LYS 2070.0050
GLY 2080.0065
GLU 2090.0096
GLU 2100.0067
ALA 2110.0076
GLY 2120.0120
VAL 2130.0101
THR 2140.0099
ALA 2150.0044
VAL 2160.0039
GLU 2170.0070
VAL 2180.0091
ARG 2190.0117
HIS 2200.0121
PRO 2210.0288
GLY 2220.0835
GLU 2230.0224
SER 2240.0154
ASP 2250.0206
SER 2260.0081
GLN 2270.0065
GLU 2280.0049
LEU 2290.0054
LEU 2300.0087
ALA 2310.0084
GLU 2320.0107
GLY 2330.0089
VAL 2340.0088
PHE 2350.0091
VAL 2360.0081
TYR 2370.0119
LEU 2380.0138
GLN 2390.0143
GLY 2400.0128
SER 2410.0107
LYS 2420.0086
PRO 2430.0093
ILE 2440.0076
THR 2450.0131
ASP 2460.0153
PHE 2470.0180
VAL 2480.0199
ALA 2490.0245
GLY 2500.0251
GLN 2510.0166
VAL 2520.0174
GLU 2530.0178
MET 2540.0134
LYS 2550.0222
PRO 2560.0513
ASP 2570.0285
GLY 2580.0177
GLY 2590.0050
VAL 2600.0079
TRP 2610.0102
VAL 2620.0064
ASP 2630.0230
GLU 2640.0458
MET 2650.0126
MET 2660.0020
GLN 2670.0103
THR 2680.0051
SER 2690.0153
VAL 2700.0090
PRO 2710.0128
GLY 2720.0153
VAL 2730.0101
TRP 2740.0086
GLY 2750.0058
ILE 2760.0083
GLY 2770.0138
ASP 2780.0138
ILE 2790.0125
ARG 2800.0102
ASN 2810.0123
THR 2820.0137
PRO 2830.0282
PHE 2840.0059
LYS 2850.0139
GLN 2860.0181
ALA 2870.0130
VAL 2880.0111
VAL 2890.0154
ALA 2900.0118
ALA 2910.0107
GLY 2920.0113
ASP 2930.0092
GLY 2940.0105
CYS 2950.0088
ILE 2960.0067
ALA 2970.0083
ALA 2980.0089
MET 2990.0090
ALA 3000.0114
ILE 3010.0108
ASP 3020.0069
ARG 3030.0223
PHE 3040.0183
LEU 3050.0055
ASN 3060.0150
SER 3070.0558

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.