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<R2> analysis for 260710014659268081

---  normal mode 42  ---

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 = 0.0776
THR 1090.0102
GLU 1100.0148
ARG 1110.0170
ALA 1120.0115
THR 1130.0072
ARG 1140.0126
HIS 1150.0218
ARG 1160.0270
TYR 1170.0269
ASN 1180.0337
ALA 1190.0253
VAL 1200.0776
THR 1210.0282
GLY 1220.0113
GLU 1230.0449
TRP 1240.0470
LEU 1250.0516
ASP 1260.0378
ASP 1270.0217
GLU 1280.0153
VAL 1290.0175
LEU 1300.0181
ILE 1310.0092
LYS 1320.0062
MET 1330.0063
ALA 1340.0112
SER 1350.0385
GLN 1360.0439
PRO 1370.0051
PHE 1380.0137
GLY 1390.0150
ARG 1400.0161
GLY 1410.0075
ALA 1420.0126
MET 1430.0092
ARG 1440.0067
GLU 1450.0109
CYS 1460.0062
PHE 1470.0016
ARG 1480.0084
THR 1490.0073
LYS 1500.0141
LYS 1510.0123
LEU 1520.0134
SER 1530.0387
ASN 1540.0484
PHE 1550.0212
LEU 1560.0189
HIS 1570.0185
ALA 1580.0447
GLN 1590.0291
GLN 1600.0267
TRP 1610.0269
LYS 1620.0485
GLY 1630.0359
ALA 1640.0312
SER 1650.0279
ASN 1660.0254
TYR 1670.0119
VAL 1680.0049
ALA 1690.0051
LYS 1700.0058
ARG 1710.0078
TYR 1720.0046
ILE 1730.0137
GLU 1740.0248
PRO 1750.0227
VAL 1760.0152
ASP 1770.0103
ARG 1780.0098
ARG 1780.0098
ASP 1790.0113
VAL 1800.0069
TYR 1810.0049
PHE 1820.0077
GLU 1830.0028
ASP 1840.0015
VAL 1850.0030
ARG 1860.0029
LEU 1870.0073
GLN 1880.0073
MET 1890.0106
GLU 1900.0128
ALA 1910.0073
LYS 1920.0071
LEU 1930.0033
TRP 1940.0061
GLY 1950.0047
GLU 1960.0066
GLU 1970.0142
TYR 1980.0108
ASN 1990.0161
ARG 2000.0247
HIS 2010.0270
LYS 2020.0280
PRO 2030.0186
PRO 2040.0222
LYS 2050.0135
GLN 2060.0137
VAL 2070.0034
ASP 2080.0057
ILE 2090.0082
MET 2100.0083
GLN 2110.0094
MET 2120.0071
CYS 2130.0065
ILE 2140.0067
ILE 2150.0068
GLU 2160.0063
LEU 2170.0112
LYS 2180.0148
ASP 2190.0271
ARG 2200.0250
PRO 2210.0522
GLY 2220.0290
LYS 2230.0128
PRO 2240.0109
LEU 2250.0066
PHE 2260.0060
HIS 2270.0046
LEU 2280.0035
GLU 2290.0130
HIS 2300.0158
TYR 2310.0182
ILE 2320.0153
GLU 2330.0173
GLY 2340.0162
LYS 2350.0197
TYR 2360.0152
ILE 2370.0133
LYS 2380.0111
TYR 2390.0106
ASN 2400.0101
SER 2410.0096
ASN 2420.0059
SER 2430.0055
GLY 2440.0069
PHE 2450.0080
VAL 2460.0093
ARG 2470.0099
ASP 2480.0099
ASP 2490.0184
ASN 2500.0236
ILE 2510.0100
ARG 2520.0086
LEU 2530.0127
THR 2540.0084
PRO 2550.0107
GLN 2560.0114
ALA 2570.0111
PHE 2580.0091
SER 2590.0099
HIS 2600.0118
PHE 2610.0108
THR 2620.0095
PHE 2630.0082
GLU 2640.0107
ARG 2650.0103
SER 2660.0085
GLY 2670.0091
HIS 2680.0067
GLN 2690.0082
LEU 2700.0052
ILE 2710.0072
VAL 2720.0067
VAL 2730.0082
ASP 2740.0083
ILE 2750.0099
GLN 2760.0103
GLY 2770.0124
VAL 2780.0136
GLY 2790.0085
ASP 2800.0078
LEU 2810.0097
TYR 2820.0094
THR 2830.0086
ASP 2840.0071
PRO 2850.0071
GLN 2860.0057
ILE 2870.0065
HIS 2880.0075
THR 2890.0147
GLU 2900.0136
THR 2910.0332
GLY 2920.0305
THR 2930.0538
ASP 2940.0431
PHE 2950.0213
GLY 2960.0279
ASP 2970.0457
GLY 2980.0245
ASN 2990.0193
LEU 3000.0167
GLY 3010.0124
VAL 3020.0070
ARG 3030.0059
GLY 3040.0055
MET 3050.0045
ALA 3060.0050
LEU 3070.0047
PHE 3080.0074
PHE 3090.0078
TYR 3100.0075
SER 3110.0107
HIS 3120.0127
ALA 3130.0186
CYS 3140.0185
ASN 3150.0206
ARG 3160.0138
ILE 3170.0090
CYS 3180.0150
GLU 3190.0186
SER 3200.0110
MET 3210.0163
GLY 3220.0255
LEU 3230.0181
ALA 3240.0168
PRO 3250.0102
PHE 3260.0070
ASP 3270.0035
LEU 3280.0047
SER 3290.0097
PRO 3300.0149
ARG 3310.0127
GLU 3320.0107
ARG 3330.0100
ASP 3340.0189
ALA 3350.0196
VAL 3360.0148
ASN 3370.0176
GLN 3380.0335
ASN 3390.0307
GLN 3440.0365
SER 3450.0288
ALA 3460.0384
LYS 3470.0180
ILE 3490.0326
LEU 3500.0238
ARG 3510.0350
GLY 3520.0291
THR 3530.0367
GLU 3540.0252
GLU 3550.0293
LYS 3560.0341
CYS 3570.0235
GLY 3580.0325
LEU 4960.0119
PRO 4970.0130
ARG 4980.0095
ALA 4990.0110
SER 5000.0067
ALA 5010.0033
VAL 5020.0033
ALA 5030.0066
LEU 5040.0045
GLU 5050.0045
VAL 5060.0075
GLN 5070.0091
ARG 5080.0080
LEU 5090.0089
ASN 5100.0110
ALA 5110.0111
LEU 5120.0112
ASP 5130.0116
LEU 5140.0145
GLU 5150.0171
LYS 5160.0127
LYS 5170.0147
ILE 5180.0100
GLY 5190.0100
LYS 5200.0075
SER 5210.0074
ILE 5220.0035
LEU 5230.0013
GLY 5240.0038
LYS 5250.0052
VAL 5260.0041
HIS 5270.0041
LEU 5280.0055
ALA 5290.0053
MET 5300.0061
VAL 5310.0064
ARG 5320.0058
TYR 5330.0058
HIS 5340.0085
GLU 5350.0090
GLY 5360.0066
GLY 5370.0048
ARG 5380.0022
PHE 5390.0051
CYS 5400.0090
GLU 5410.0136
LYS 5420.0221
GLY 5430.0216
GLU 5440.0100
GLU 5450.0058
TRP 5460.0127
ASP 5470.0125
GLN 5480.0125
GLU 5490.0125
SER 5500.0099
ALA 5510.0089
VAL 5520.0077
PHE 5530.0084
HIS 5540.0061
LEU 5550.0062
GLU 5560.0062
HIS 5570.0065
ALA 5580.0059
ALA 5590.0064
ASN 5600.0071
LEU 5610.0067
GLY 5620.0075
GLU 5630.0073

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.