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<R2> analysis for 260928133409439048

---  normal mode 53  ---

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 = 0.0751
TRP 10.0155
VAL 20.0149
VAL 30.0375
GLY 40.0310
MET 50.0066
GLY 60.0043
ILE 70.0277
VAL 80.0183
MET 90.0110
SER 100.0280
LEU 110.0274
ILE 120.0110
VAL 130.0207
LEU 140.0255
ALA 150.0111
ILE 160.0134
VAL 170.0169
PHE 180.0153
GLY 190.0074
ASN 200.0086
VAL 210.0098
LEU 220.0034
VAL 230.0041
ILE 240.0052
THR 250.0069
ALA 260.0067
ILE 270.0112
ALA 280.0151
LYS 290.0170
PHE 300.0131
GLU 310.0204
ARG 320.0135
LEU 330.0112
GLN 340.0159
THR 350.0204
VAL 360.0154
THR 370.0135
ASN 380.0166
TYR 390.0184
PHE 400.0165
ILE 410.0119
THR 420.0102
SER 430.0074
LEU 440.0086
ALA 450.0070
CYS 460.0067
ALA 470.0116
ASP 480.0127
LEU 490.0151
VAL 500.0187
MET 510.0205
GLY 520.0186
LEU 530.0216
ALA 540.0262
VAL 550.0233
VAL 560.0236
PRO 570.0271
PHE 580.0224
GLY 590.0266
ALA 600.0221
ALA 610.0104
HIS 620.0183
ILE 630.0198
LEU 640.0126
MET 650.0213
LYS 660.0329
MET 670.0249
TRP 680.0167
THR 690.0102
PHE 700.0065
GLY 710.0075
ASN 720.0066
PHE 730.0066
TRP 740.0114
CYS 750.0094
GLU 760.0070
PHE 770.0126
TRP 780.0173
THR 790.0082
SER 800.0080
ILE 810.0143
ASP 820.0168
VAL 830.0097
LEU 840.0102
CYS 850.0119
VAL 860.0130
THR 870.0100
ALA 880.0086
SER 890.0079
ILE 900.0083
GLU 910.0088
THR 920.0080
LEU 930.0067
CYS 940.0069
VAL 950.0106
ILE 960.0110
ALA 970.0097
VAL 980.0110
ASP 990.0114
ARG 1000.0116
TYR 1010.0105
PHE 1020.0159
ALA 1030.0157
ILE 1040.0134
THR 1050.0156
SER 1060.0231
PRO 1070.0506
PHE 1080.0520
LYS 1090.0182
TYR 1100.0152
GLN 1110.0219
SER 1120.0191
LEU 1130.0226
LEU 1140.0142
THR 1150.0181
LYS 1160.0241
ASN 1170.0424
LYS 1180.0281
ALA 1190.0165
ARG 1200.0304
VAL 1210.0251
ILE 1220.0138
ILE 1230.0168
LEU 1240.0197
MET 1250.0174
VAL 1260.0136
TRP 1270.0144
ILE 1280.0161
VAL 1290.0109
SER 1300.0111
GLY 1310.0160
LEU 1320.0147
THR 1330.0095
SER 1340.0091
PHE 1350.0150
LEU 1360.0181
PRO 1370.0131
ILE 1380.0092
GLN 1390.0169
MET 1400.0194
HIS 1410.0129
TRP 1420.0150
TYR 1430.0077
ARG 1440.0053
ALA 1450.0056
THR 1460.0208
HIS 1470.0238
GLN 1480.0335
GLU 1490.0143
ALA 1500.0066
ILE 1510.0172
ASN 1520.0134
CYS 1530.0136
TYR 1540.0171
ALA 1550.0170
ASN 1560.0199
GLU 1570.0146
THR 1580.0203
CYS 1590.0210
CYS 1600.0197
ASP 1610.0178
PHE 1620.0122
PHE 1630.0106
THR 1640.0087
ASN 1650.0075
GLN 1660.0118
ALA 1670.0088
TYR 1680.0086
ALA 1690.0097
ILE 1700.0081
ALA 1710.0074
SER 1720.0083
SER 1730.0084
ILE 1740.0069
VAL 1750.0067
SER 1760.0082
PHE 1770.0094
TYR 1780.0096
VAL 1790.0092
PRO 1800.0065
LEU 1810.0074
VAL 1820.0115
ILE 1830.0088
MET 1840.0037
VAL 1850.0063
PHE 1860.0096
VAL 1870.0056
TYR 1880.0047
SER 1890.0038
ARG 1900.0044
VAL 1910.0085
PHE 1920.0074
GLN 1930.0066
GLU 1940.0094
ALA 1950.0085
LYS 1960.0122
ARG 1970.0099
GLN 1980.0129
LEU 1990.0178
GLN 2000.0241
LYS 2010.0282
ILE 2020.0233
ASP 2030.0751
LYS 2040.0262
SER 2050.0049
GLU 2060.0212
GLY 2070.0088
ARG 2080.0073
PHE 2090.0107
HIS 2100.0105
VAL 2110.0175
GLN 2120.0189
ASN 2130.0113
LEU 2140.0119
SER 2150.0063
GLN 2160.0328
VAL 2170.0178
GLU 2180.0061
GLN 2190.0049
ASP 2200.0280
GLY 2210.0393
ARG 2220.0248
THR 2230.0311
GLY 2240.0220
HIS 2250.0150
GLY 2260.0175
LEU 2270.0092
ARG 2280.0080
ARG 2290.0150
SER 2300.0162
SER 2310.0225
LYS 2320.0228
PHE 2330.0187
CYS 2340.0230
LEU 2350.0253
LYS 2360.0245
GLU 2370.0121
HIS 2380.0107
LYS 2390.0115
ALA 2400.0098
LEU 2410.0094
LYS 2420.0091
THR 2430.0069
LEU 2440.0064
GLY 2450.0064
ILE 2460.0066
ILE 2470.0055
MET 2480.0057
GLY 2490.0108
THR 2500.0122
PHE 2510.0131
THR 2520.0138
LEU 2530.0164
CYS 2540.0172
TRP 2550.0157
LEU 2560.0155
PRO 2570.0118
PHE 2580.0114
PHE 2590.0127
ILE 2600.0111
VAL 2610.0027
ASN 2620.0076
ILE 2630.0075
VAL 2640.0113
HIS 2650.0097
VAL 2660.0099
ILE 2670.0242
GLN 2680.0297
ASP 2690.0155
ASN 2700.0102
LEU 2710.0127
ILE 2720.0179
ARG 2730.0300
LYS 2740.0314
GLU 2750.0452
VAL 2760.0333
TYR 2770.0160
ILE 2780.0151
LEU 2790.0130
LEU 2800.0126
ASN 2810.0130
TRP 2820.0143
ILE 2830.0167
GLY 2840.0169
TYR 2850.0158
VAL 2860.0139
ASN 2870.0121
SER 2880.0132
GLY 2890.0099
PHE 2900.0066
ASN 2910.0037
PRO 2920.0029
LEU 2930.0038
ILE 2940.0027
TYR 2950.0020
CYS 2960.0046
ARG 2970.0060
SER 2980.0058
PRO 2990.0061
ASP 3000.0049
PHE 3010.0040
ARG 3020.0055
ILE 3030.0087
ALA 3040.0072
PHE 3050.0057
GLN 3060.0073
GLU 3070.0069
LEU 3080.0080
LEU 3090.0121
CYS 3100.0117
LEU 3110.0309

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.