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<R2> analysis for 2604262027292517067

---  normal mode 29  ---

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 = 0.0798
MET 10.0165
ARG 20.0130
VAL 30.0077
VAL 40.0072
LEU 50.0051
SER 60.0054
GLY 70.0077
GLY 80.0079
GLY 90.0099
THR 100.0143
GLY 110.0133
GLY 120.0132
HIS 130.0112
VAL 140.0107
TYR 150.0096
PRO 160.0067
ALA 170.0085
LEU 180.0089
ALA 190.0024
VAL 200.0027
ALA 210.0051
GLU 220.0052
GLN 230.0068
CYS 240.0014
LEU 250.0150
GLN 260.0099
VAL 270.0042
ASP 280.0222
THR 290.0448
ASP 300.0579
SER 310.0194
GLN 320.0143
PHE 330.0087
LEU 340.0050
TYR 350.0045
ILE 360.0019
GLY 370.0026
THR 380.0016
ASN 390.0075
SER 400.0049
GLY 410.0061
LEU 420.0112
GLU 430.0114
ARG 440.0147
ASP 450.0209
ILE 460.0206
VAL 470.0185
GLU 480.0258
LYS 490.0393
SER 500.0291
LYS 510.0257
LEU 520.0134
GLU 530.0125
MET 540.0074
PRO 550.0062
PHE 560.0067
GLU 570.0038
ALA 580.0051
ILE 590.0044
ASP 600.0079
ILE 610.0111
ARG 620.0131
GLY 630.0193
PHE 640.0150
ARG 650.0147
ARG 660.0145
LYS 670.0178
LEU 680.0148
VAL 690.0241
SER 700.0159
LEU 710.0230
ASP 720.0124
ASN 730.0086
ILE 740.0152
LYS 750.0191
THR 760.0169
VAL 770.0182
MET 780.0197
LYS 790.0135
PHE 800.0141
LEU 810.0160
LYS 820.0136
GLY 830.0102
VAL 840.0104
ASN 850.0121
ARG 860.0088
SER 870.0087
LYS 880.0094
GLU 890.0107
LEU 900.0076
LEU 910.0097
ARG 920.0123
ASN 930.0097
PHE 940.0098
LYS 950.0160
PRO 960.0124
ASP 970.0117
ILE 980.0063
VAL 990.0048
ILE 1000.0039
GLY 1010.0052
THR 1020.0061
GLY 1030.0082
GLY 1040.0096
TYR 1050.0110
VAL 1060.0078
CYS 1070.0077
GLY 1080.0091
PRO 1090.0097
VAL 1100.0075
LEU 1110.0052
TYR 1120.0066
ALA 1130.0069
ALA 1140.0041
ALA 1150.0053
LYS 1160.0061
LEU 1170.0050
GLY 1180.0047
VAL 1190.0062
PRO 1200.0050
THR 1210.0059
LEU 1220.0056
ILE 1230.0061
HIS 1240.0036
GLU 1250.0027
GLN 1260.0028
ASN 1270.0038
ALA 1280.0029
ILE 1290.0040
ALA 1300.0033
GLY 1310.0069
LEU 1320.0104
THR 1330.0097
ASN 1340.0068
LYS 1350.0097
PHE 1360.0109
LEU 1370.0096
SER 1380.0091
ARG 1390.0082
TYR 1400.0117
ALA 1410.0119
ASN 1420.0132
SER 1430.0128
VAL 1440.0091
LEU 1450.0078
VAL 1460.0051
SER 1470.0062
PHE 1480.0063
LYS 1490.0077
GLY 1500.0047
THR 1510.0033
GLU 1520.0043
SER 1530.0058
ILE 1540.0099
PHE 1550.0087
SER 1560.0202
LYS 1570.0709
ALA 1580.0148
GLY 1590.0142
SER 1600.0115
HIS 1610.0150
VAL 1620.0096
LEU 1630.0119
TYR 1640.0101
SER 1650.0115
GLY 1660.0098
ASN 1670.0081
PRO 1680.0088
ARG 1690.0079
ALA 1700.0115
THR 1710.0114
SER 1720.0101
VAL 1730.0100
VAL 1740.0110
ASN 1750.0069
ALA 1760.0127
ASP 1770.0162
PRO 1780.0143
GLU 1790.0181
GLU 1800.0212
GLY 1810.0191
TYR 1820.0167
GLN 1830.0214
SER 1840.0256
LEU 1850.0174
GLY 1860.0157
ILE 1870.0111
ARG 1880.0130
PRO 1890.0159
GLY 1900.0124
THR 1910.0080
GLN 1920.0106
ILE 1930.0094
VAL 1940.0110
LEU 1950.0099
VAL 1960.0102
VAL 1970.0111
GLY 1980.0096
GLY 1990.0121
SER 2000.0097
ARG 2010.0102
GLY 2020.0073
ALA 2030.0074
LYS 2040.0048
ALA 2050.0063
ILE 2060.0081
ASN 2070.0085
ARG 2080.0084
ALA 2090.0113
MET 2100.0119
ILE 2110.0149
GLU 2120.0158
MET 2130.0154
ALA 2140.0146
SER 2150.0170
LEU 2160.0184
VAL 2170.0155
ASN 2180.0167
LYS 2190.0165
LEU 2200.0164
SER 2210.0153
ASP 2220.0173
ILE 2230.0129
GLN 2240.0117
PHE 2250.0115
ILE 2260.0113
PHE 2270.0108
VAL 2280.0100
THR 2290.0091
GLY 2300.0077
ALA 2310.0057
PRO 2320.0020
TYR 2330.0035
TYR 2340.0056
GLU 2350.0112
GLU 2360.0118
THR 2370.0108
ARG 2380.0148
ASP 2390.0194
ALA 2400.0174
ILE 2410.0174
SER 2420.0211
ALA 2430.0250
PHE 2440.0258
SER 2450.0256
PRO 2460.0289
ASP 2470.0235
ILE 2480.0109
PRO 2490.0063
ASN 2500.0101
LEU 2510.0089
ALA 2520.0077
VAL 2530.0107
LEU 2540.0090
PRO 2550.0094
TYR 2560.0081
VAL 2570.0118
HIS 2580.0151
ASN 2590.0204
MET 2600.0192
PRO 2610.0182
GLU 2620.0170
VAL 2630.0150
LEU 2640.0129
ALA 2650.0119
ALA 2660.0116
THR 2670.0081
SER 2680.0070
LEU 2690.0073
ILE 2700.0074
VAL 2710.0081
ILE 2720.0082
ASN 2730.0109
ARG 2740.0134
ALA 2750.0115
GLY 2760.0099
ALA 2770.0055
SER 2780.0062
THR 2790.0079
ILE 2800.0089
ALA 2810.0115
GLU 2820.0110
LEU 2830.0111
THR 2840.0128
ALA 2850.0128
LEU 2860.0123
GLY 2870.0111
LEU 2880.0104
PRO 2890.0104
SER 2900.0095
ILE 2910.0085
LEU 2920.0088
ILE 2930.0098
PRO 2940.0118
SER 2950.0172
PRO 2960.0190
ASN 2970.0316
VAL 2980.0231
THR 2990.0143
GLY 3000.0160
ASN 3010.0159
HIS 3020.0111
GLN 3030.0120
GLU 3040.0107
TYR 3050.0073
ASN 3060.0072
ALA 3070.0098
ARG 3080.0089
GLN 3090.0088
LEU 3100.0124
SER 3110.0140
ASP 3120.0161
GLN 3130.0193
GLY 3140.0201
ALA 3150.0151
ALA 3160.0142
GLU 3170.0112
LEU 3180.0099
ILE 3190.0093
LEU 3200.0102
GLU 3210.0109
LYS 3220.0100
ASP 3230.0084
LEU 3240.0072
SER 3250.0074
GLY 3260.0096
ALA 3270.0072
SER 3280.0070
LEU 3290.0060
PHE 3300.0084
GLU 3310.0017
LYS 3320.0020
ILE 3330.0056
SER 3340.0065
ASP 3350.0063
ILE 3360.0059
MET 3370.0060
GLN 3380.0080
ASN 3390.0111
PRO 3400.0096
ILE 3410.0145
ARG 3420.0127
ALA 3430.0132
GLU 3440.0132
HIS 3450.0188
MET 3460.0165
SER 3470.0168
ILE 3480.0183
GLN 3490.0195
ALA 3500.0166
LYS 3510.0173
LYS 3520.0192
LEU 3530.0157
GLY 3540.0155
GLU 3550.0149
PRO 3560.0161
GLU 3570.0176
SER 3580.0132
ALA 3590.0127
MET 3600.0174
LEU 3610.0160
ILE 3620.0122
VAL 3630.0153
LYS 3640.0194
GLU 3650.0158
MET 3660.0132
GLN 3670.0318
ARG 3680.0341
LEU 3690.0215
LEU 3700.0196
LYS 3710.0798
ASN 3720.0779
SER 3730.0371
PHE 3740.0206

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.