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<R2> analysis for 260928133409439048

---  normal mode 65  ---

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 = 0.0750
TRP 10.0150
VAL 20.0280
VAL 30.0193
GLY 40.0054
MET 50.0126
GLY 60.0083
ILE 70.0124
VAL 80.0169
MET 90.0159
SER 100.0229
LEU 110.0197
ILE 120.0146
VAL 130.0166
LEU 140.0277
ALA 150.0211
ILE 160.0117
VAL 170.0161
PHE 180.0222
GLY 190.0157
ASN 200.0086
VAL 210.0073
LEU 220.0083
VAL 230.0063
ILE 240.0027
THR 250.0057
ALA 260.0058
ILE 270.0050
ALA 280.0075
LYS 290.0107
PHE 300.0101
GLU 310.0128
ARG 320.0136
LEU 330.0074
GLN 340.0075
THR 350.0054
VAL 360.0032
THR 370.0050
ASN 380.0043
TYR 390.0049
PHE 400.0077
ILE 410.0064
THR 420.0049
SER 430.0072
LEU 440.0077
ALA 450.0046
CYS 460.0016
ALA 470.0027
ASP 480.0025
LEU 490.0052
VAL 500.0074
MET 510.0090
GLY 520.0100
LEU 530.0109
ALA 540.0138
VAL 550.0129
VAL 560.0148
PRO 570.0171
PHE 580.0144
GLY 590.0138
ALA 600.0176
ALA 610.0207
HIS 620.0156
ILE 630.0189
LEU 640.0200
MET 650.0238
LYS 660.0189
MET 670.0138
TRP 680.0134
THR 690.0200
PHE 700.0178
GLY 710.0151
ASN 720.0095
PHE 730.0122
TRP 740.0122
CYS 750.0104
GLU 760.0103
PHE 770.0134
TRP 780.0126
THR 790.0109
SER 800.0118
ILE 810.0141
ASP 820.0118
VAL 830.0083
LEU 840.0095
CYS 850.0060
VAL 860.0068
THR 870.0102
ALA 880.0093
SER 890.0104
ILE 900.0127
GLU 910.0144
THR 920.0139
LEU 930.0158
CYS 940.0197
VAL 950.0146
ILE 960.0145
ALA 970.0169
VAL 980.0185
ASP 990.0145
ARG 1000.0161
TYR 1010.0181
PHE 1020.0194
ALA 1030.0209
ILE 1040.0224
THR 1050.0267
SER 1060.0125
PRO 1070.0750
PHE 1080.0210
LYS 1090.0277
TYR 1100.0288
GLN 1110.0195
SER 1120.0087
LEU 1130.0082
LEU 1140.0122
THR 1150.0266
LYS 1160.0171
ASN 1170.0227
LYS 1180.0300
ALA 1190.0188
ARG 1200.0177
VAL 1210.0246
ILE 1220.0206
ILE 1230.0163
LEU 1240.0216
MET 1250.0123
VAL 1260.0068
TRP 1270.0049
ILE 1280.0096
VAL 1290.0177
SER 1300.0129
GLY 1310.0248
LEU 1320.0368
THR 1330.0163
SER 1340.0124
PHE 1350.0176
LEU 1360.0209
PRO 1370.0079
ILE 1380.0058
GLN 1390.0076
MET 1400.0082
HIS 1410.0159
TRP 1420.0207
TYR 1430.0227
ARG 1440.0231
ALA 1450.0231
THR 1460.0252
HIS 1470.0271
GLN 1480.0268
GLU 1490.0154
ALA 1500.0095
ILE 1510.0112
ASN 1520.0148
CYS 1530.0147
TYR 1540.0151
ALA 1550.0217
ASN 1560.0211
GLU 1570.0142
THR 1580.0160
CYS 1590.0077
CYS 1600.0033
ASP 1610.0088
PHE 1620.0097
PHE 1630.0157
THR 1640.0204
ASN 1650.0256
GLN 1660.0192
ALA 1670.0191
TYR 1680.0198
ALA 1690.0183
ILE 1700.0176
ALA 1710.0197
SER 1720.0157
SER 1730.0160
ILE 1740.0180
VAL 1750.0151
SER 1760.0134
PHE 1770.0138
TYR 1780.0134
VAL 1790.0234
PRO 1800.0198
LEU 1810.0166
VAL 1820.0252
ILE 1830.0293
MET 1840.0196
VAL 1850.0151
PHE 1860.0227
VAL 1870.0153
TYR 1880.0126
SER 1890.0157
ARG 1900.0106
VAL 1910.0091
PHE 1920.0078
GLN 1930.0231
GLU 1940.0233
ALA 1950.0159
LYS 1960.0145
ARG 1970.0339
GLN 1980.0383
LEU 1990.0222
GLN 2000.0191
LYS 2010.0302
ILE 2020.0545
ASP 2030.0279
LYS 2040.0369
SER 2050.0326
GLU 2060.0174
GLY 2070.0145
ARG 2080.0185
PHE 2090.0178
HIS 2100.0115
VAL 2110.0271
GLN 2120.0166
ASN 2130.0135
LEU 2140.0235
SER 2150.0116
GLN 2160.0028
VAL 2170.0152
GLU 2180.0153
GLN 2190.0265
ASP 2200.0252
GLY 2210.0386
ARG 2220.0149
THR 2230.0107
GLY 2240.0093
HIS 2250.0114
GLY 2260.0214
LEU 2270.0248
ARG 2280.0163
ARG 2290.0220
SER 2300.0168
SER 2310.0138
LYS 2320.0140
PHE 2330.0149
CYS 2340.0148
LEU 2350.0148
LYS 2360.0236
GLU 2370.0219
HIS 2380.0136
LYS 2390.0118
ALA 2400.0141
LEU 2410.0113
LYS 2420.0134
THR 2430.0101
LEU 2440.0099
GLY 2450.0126
ILE 2460.0092
ILE 2470.0090
MET 2480.0084
GLY 2490.0068
THR 2500.0058
PHE 2510.0040
THR 2520.0028
LEU 2530.0074
CYS 2540.0076
TRP 2550.0057
LEU 2560.0078
PRO 2570.0117
PHE 2580.0111
PHE 2590.0109
ILE 2600.0137
VAL 2610.0147
ASN 2620.0137
ILE 2630.0189
VAL 2640.0162
HIS 2650.0130
VAL 2660.0182
ILE 2670.0225
GLN 2680.0115
ASP 2690.0146
ASN 2700.0248
LEU 2710.0242
ILE 2720.0200
ARG 2730.0243
LYS 2740.0263
GLU 2750.0417
VAL 2760.0386
TYR 2770.0203
ILE 2780.0171
LEU 2790.0207
LEU 2800.0195
ASN 2810.0145
TRP 2820.0142
ILE 2830.0153
GLY 2840.0087
TYR 2850.0096
VAL 2860.0113
ASN 2870.0081
SER 2880.0074
GLY 2890.0124
PHE 2900.0136
ASN 2910.0128
PRO 2920.0145
LEU 2930.0123
ILE 2940.0122
TYR 2950.0095
CYS 2960.0081
ARG 2970.0030
SER 2980.0044
PRO 2990.0068
ASP 3000.0085
PHE 3010.0031
ARG 3020.0042
ILE 3030.0081
ALA 3040.0073
PHE 3050.0047
GLN 3060.0077
GLU 3070.0108
LEU 3080.0146
LEU 3090.0273
CYS 3100.0235
LEU 3110.0184

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.