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<R2> analysis for 2604262027292517067

---  normal mode 62  ---

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 = 0.0620
MET 10.0142
ARG 20.0181
VAL 30.0186
VAL 40.0200
LEU 50.0204
SER 60.0163
GLY 70.0153
GLY 80.0110
GLY 90.0106
THR 100.0156
GLY 110.0220
GLY 120.0206
HIS 130.0181
VAL 140.0212
TYR 150.0223
PRO 160.0211
ALA 170.0207
LEU 180.0223
ALA 190.0187
VAL 200.0146
ALA 210.0203
GLU 220.0269
GLN 230.0275
CYS 240.0246
LEU 250.0326
GLN 260.0583
VAL 270.0489
ASP 280.0266
THR 290.0475
ASP 300.0516
SER 310.0182
GLN 320.0241
PHE 330.0225
LEU 340.0256
TYR 350.0258
ILE 360.0223
GLY 370.0176
THR 380.0108
ASN 390.0170
SER 400.0149
GLY 410.0071
LEU 420.0086
GLU 430.0123
ARG 440.0147
ASP 450.0077
ILE 460.0141
VAL 470.0169
GLU 480.0186
LYS 490.0259
SER 500.0179
LYS 510.0049
LEU 520.0147
GLU 530.0202
MET 540.0254
PRO 550.0287
PHE 560.0265
GLU 570.0254
ALA 580.0228
ILE 590.0183
ASP 600.0155
ILE 610.0127
ARG 620.0171
GLY 630.0252
PHE 640.0240
ARG 650.0110
ARG 660.0101
LYS 670.0151
LEU 680.0235
VAL 690.0188
SER 700.0102
LEU 710.0045
ASP 720.0124
ASN 730.0073
ILE 740.0119
LYS 750.0186
THR 760.0097
VAL 770.0086
MET 780.0077
LYS 790.0078
PHE 800.0079
LEU 810.0128
LYS 820.0158
GLY 830.0142
VAL 840.0138
ASN 850.0087
ARG 860.0115
SER 870.0087
LYS 880.0063
GLU 890.0166
LEU 900.0132
LEU 910.0074
ARG 920.0250
ASN 930.0304
PHE 940.0164
LYS 950.0159
PRO 960.0144
ASP 970.0142
ILE 980.0145
VAL 990.0139
ILE 1000.0124
GLY 1010.0100
THR 1020.0084
GLY 1030.0073
GLY 1040.0103
TYR 1050.0034
VAL 1060.0058
CYS 1070.0093
GLY 1080.0151
PRO 1090.0122
VAL 1100.0133
LEU 1110.0158
TYR 1120.0203
ALA 1130.0192
ALA 1140.0182
ALA 1150.0240
LYS 1160.0261
LEU 1170.0285
GLY 1180.0319
VAL 1190.0143
PRO 1200.0169
THR 1210.0131
LEU 1220.0112
ILE 1230.0078
HIS 1240.0063
GLU 1250.0077
GLN 1260.0082
ASN 1270.0091
ALA 1280.0034
ILE 1290.0118
ALA 1300.0330
GLY 1310.0437
LEU 1320.0620
THR 1330.0283
ASN 1340.0187
LYS 1350.0349
PHE 1360.0267
LEU 1370.0129
SER 1380.0085
ARG 1390.0129
TYR 1400.0054
ALA 1410.0073
ASN 1420.0087
SER 1430.0033
VAL 1440.0048
LEU 1450.0049
VAL 1460.0047
SER 1470.0079
PHE 1480.0072
LYS 1490.0082
GLY 1500.0143
THR 1510.0168
GLU 1520.0222
SER 1530.0473
ILE 1540.0432
PHE 1550.0245
SER 1560.0294
LYS 1570.0269
ALA 1580.0358
GLY 1590.0298
SER 1600.0149
HIS 1610.0079
VAL 1620.0074
LEU 1630.0048
TYR 1640.0046
SER 1650.0085
GLY 1660.0099
ASN 1670.0102
PRO 1680.0084
ARG 1690.0123
ALA 1700.0081
THR 1710.0058
SER 1720.0121
VAL 1730.0044
VAL 1740.0023
ASN 1750.0146
ALA 1760.0082
ASP 1770.0056
PRO 1780.0049
GLU 1790.0057
GLU 1800.0036
GLY 1810.0022
TYR 1820.0023
GLN 1830.0058
SER 1840.0086
LEU 1850.0048
GLY 1860.0052
ILE 1870.0048
ARG 1880.0051
PRO 1890.0026
GLY 1900.0026
THR 1910.0028
GLN 1920.0034
ILE 1930.0029
VAL 1940.0034
LEU 1950.0042
VAL 1960.0023
VAL 1970.0056
GLY 1980.0052
GLY 1990.0099
SER 2000.0088
ARG 2010.0119
GLY 2020.0167
ALA 2030.0096
LYS 2040.0114
ALA 2050.0087
ILE 2060.0050
ASN 2070.0070
ARG 2080.0118
ALA 2090.0084
MET 2100.0068
ILE 2110.0062
GLU 2120.0086
MET 2130.0080
ALA 2140.0073
SER 2150.0080
LEU 2160.0093
VAL 2170.0101
ASN 2180.0106
LYS 2190.0076
LEU 2200.0077
SER 2210.0084
ASP 2220.0074
ILE 2230.0060
GLN 2240.0072
PHE 2250.0062
ILE 2260.0050
PHE 2270.0035
VAL 2280.0033
THR 2290.0069
GLY 2300.0061
ALA 2310.0077
PRO 2320.0100
TYR 2330.0078
TYR 2340.0084
GLU 2350.0107
GLU 2360.0068
THR 2370.0072
ARG 2380.0114
ASP 2390.0135
ALA 2400.0113
ILE 2410.0057
SER 2420.0084
ALA 2430.0198
PHE 2440.0128
SER 2450.0118
PRO 2460.0187
ASP 2470.0128
ILE 2480.0108
PRO 2490.0124
ASN 2500.0117
LEU 2510.0065
ALA 2520.0049
VAL 2530.0072
LEU 2540.0074
PRO 2550.0066
TYR 2560.0042
VAL 2570.0025
HIS 2580.0122
ASN 2590.0054
MET 2600.0061
PRO 2610.0054
GLU 2620.0049
VAL 2630.0042
LEU 2640.0037
ALA 2650.0042
ALA 2660.0036
THR 2670.0052
SER 2680.0048
LEU 2690.0068
ILE 2700.0072
VAL 2710.0073
ILE 2720.0064
ASN 2730.0089
ARG 2740.0083
ALA 2750.0068
GLY 2760.0114
ALA 2770.0153
SER 2780.0136
THR 2790.0121
ILE 2800.0122
ALA 2810.0097
GLU 2820.0092
LEU 2830.0065
THR 2840.0067
ALA 2850.0060
LEU 2860.0064
GLY 2870.0071
LEU 2880.0074
PRO 2890.0119
SER 2900.0104
ILE 2910.0098
LEU 2920.0070
ILE 2930.0071
PRO 2940.0058
SER 2950.0100
PRO 2960.0153
ASN 2970.0235
VAL 2980.0205
THR 2990.0267
GLY 3000.0152
ASN 3010.0104
HIS 3020.0090
GLN 3030.0077
GLU 3040.0063
TYR 3050.0097
ASN 3060.0127
ALA 3070.0086
ARG 3080.0133
GLN 3090.0163
LEU 3100.0121
SER 3110.0164
ASP 3120.0370
GLN 3130.0316
GLY 3140.0256
ALA 3150.0069
ALA 3160.0114
GLU 3170.0128
LEU 3180.0099
ILE 3190.0096
LEU 3200.0045
GLU 3210.0055
LYS 3220.0143
ASP 3230.0152
LEU 3240.0078
SER 3250.0082
GLY 3260.0062
ALA 3270.0076
SER 3280.0066
LEU 3290.0071
PHE 3300.0060
GLU 3310.0024
LYS 3320.0078
ILE 3330.0040
SER 3340.0036
ASP 3350.0144
ILE 3360.0089
MET 3370.0078
GLN 3380.0197
ASN 3390.0411
PRO 3400.0296
ILE 3410.0271
ARG 3420.0232
ALA 3430.0127
GLU 3440.0311
HIS 3450.0220
MET 3460.0170
SER 3470.0157
ILE 3480.0107
GLN 3490.0041
ALA 3500.0056
LYS 3510.0136
LYS 3520.0165
LEU 3530.0136
GLY 3540.0147
GLU 3550.0100
PRO 3560.0060
GLU 3570.0085
SER 3580.0064
ALA 3590.0061
MET 3600.0207
LEU 3610.0160
ILE 3620.0113
VAL 3630.0172
LYS 3640.0279
GLU 3650.0124
MET 3660.0089
GLN 3670.0173
ARG 3680.0147
LEU 3690.0150
LEU 3700.0178
LYS 3710.0248
ASN 3720.0268
SER 3730.0303
PHE 3740.0331

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.