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<R2> analysis for 2604262027292517067

---  normal mode 31  ---

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 = 0.0866
MET 10.0157
ARG 20.0075
VAL 30.0065
VAL 40.0077
LEU 50.0084
SER 60.0083
GLY 70.0083
GLY 80.0070
GLY 90.0077
THR 100.0094
GLY 110.0075
GLY 120.0090
HIS 130.0086
VAL 140.0090
TYR 150.0077
PRO 160.0076
ALA 170.0075
LEU 180.0085
ALA 190.0066
VAL 200.0077
ALA 210.0107
GLU 220.0098
GLN 230.0101
CYS 240.0052
LEU 250.0240
GLN 260.0203
VAL 270.0153
ASP 280.0411
THR 290.0764
ASP 300.0866
SER 310.0191
GLN 320.0125
PHE 330.0102
LEU 340.0100
TYR 350.0073
ILE 360.0058
GLY 370.0063
THR 380.0073
ASN 390.0131
SER 400.0136
GLY 410.0118
LEU 420.0135
GLU 430.0127
ARG 440.0146
ASP 450.0206
ILE 460.0191
VAL 470.0147
GLU 480.0172
LYS 490.0273
SER 500.0271
LYS 510.0535
LEU 520.0270
GLU 530.0241
MET 540.0148
PRO 550.0097
PHE 560.0064
GLU 570.0054
ALA 580.0054
ILE 590.0046
ASP 600.0067
ILE 610.0042
ARG 620.0039
GLY 630.0112
PHE 640.0119
ARG 650.0096
ARG 660.0010
LYS 670.0122
LEU 680.0197
VAL 690.0138
SER 700.0111
LEU 710.0150
ASP 720.0100
ASN 730.0088
ILE 740.0035
LYS 750.0041
THR 760.0025
VAL 770.0119
MET 780.0146
LYS 790.0078
PHE 800.0090
LEU 810.0171
LYS 820.0148
GLY 830.0071
VAL 840.0087
ASN 850.0113
ARG 860.0088
SER 870.0044
LYS 880.0050
GLU 890.0072
LEU 900.0062
LEU 910.0059
ARG 920.0065
ASN 930.0089
PHE 940.0073
LYS 950.0082
PRO 960.0061
ASP 970.0057
ILE 980.0039
VAL 990.0071
ILE 1000.0086
GLY 1010.0086
THR 1020.0083
GLY 1030.0089
GLY 1040.0086
TYR 1050.0071
VAL 1060.0054
CYS 1070.0092
GLY 1080.0092
PRO 1090.0078
VAL 1100.0068
LEU 1110.0092
TYR 1120.0094
ALA 1130.0080
ALA 1140.0078
ALA 1150.0099
LYS 1160.0093
LEU 1170.0076
GLY 1180.0081
VAL 1190.0059
PRO 1200.0075
THR 1210.0083
LEU 1220.0090
ILE 1230.0077
HIS 1240.0065
GLU 1250.0054
GLN 1260.0050
ASN 1270.0112
ALA 1280.0110
ILE 1290.0110
ALA 1300.0092
GLY 1310.0112
LEU 1320.0114
THR 1330.0110
ASN 1340.0101
LYS 1350.0108
PHE 1360.0110
LEU 1370.0110
SER 1380.0101
ARG 1390.0107
TYR 1400.0093
ALA 1410.0090
ASN 1420.0085
SER 1430.0080
VAL 1440.0074
LEU 1450.0057
VAL 1460.0058
SER 1470.0068
PHE 1480.0103
LYS 1490.0142
GLY 1500.0143
THR 1510.0107
GLU 1520.0093
SER 1530.0092
ILE 1540.0054
PHE 1550.0042
SER 1560.0114
LYS 1570.0364
ALA 1580.0127
GLY 1590.0049
SER 1600.0046
HIS 1610.0072
VAL 1620.0059
LEU 1630.0093
TYR 1640.0081
SER 1650.0052
GLY 1660.0040
ASN 1670.0027
PRO 1680.0028
ARG 1690.0054
ALA 1700.0064
THR 1710.0047
SER 1720.0082
VAL 1730.0136
VAL 1740.0104
ASN 1750.0142
ALA 1760.0207
ASP 1770.0237
PRO 1780.0237
GLU 1790.0243
GLU 1800.0242
GLY 1810.0236
TYR 1820.0225
GLN 1830.0226
SER 1840.0245
LEU 1850.0219
GLY 1860.0226
ILE 1870.0236
ARG 1880.0231
PRO 1890.0194
GLY 1900.0144
THR 1910.0138
GLN 1920.0115
ILE 1930.0142
VAL 1940.0146
LEU 1950.0134
VAL 1960.0112
VAL 1970.0075
GLY 1980.0041
GLY 1990.0180
SER 2000.0303
ARG 2010.0340
GLY 2020.0161
ALA 2030.0152
LYS 2040.0155
ALA 2050.0104
ILE 2060.0046
ASN 2070.0077
ARG 2080.0081
ALA 2090.0067
MET 2100.0062
ILE 2110.0097
GLU 2120.0095
MET 2130.0090
ALA 2140.0083
SER 2150.0121
LEU 2160.0111
VAL 2170.0093
ASN 2180.0129
LYS 2190.0091
LEU 2200.0062
SER 2210.0035
ASP 2220.0055
ILE 2230.0085
GLN 2240.0108
PHE 2250.0097
ILE 2260.0117
PHE 2270.0077
VAL 2280.0087
THR 2290.0123
GLY 2300.0193
ALA 2310.0266
PRO 2320.0225
TYR 2330.0140
TYR 2340.0145
GLU 2350.0128
GLU 2360.0119
THR 2370.0107
ARG 2380.0156
ASP 2390.0204
ALA 2400.0150
ILE 2410.0134
SER 2420.0187
ALA 2430.0168
PHE 2440.0167
SER 2450.0244
PRO 2460.0363
ASP 2470.0556
ILE 2480.0217
PRO 2490.0133
ASN 2500.0045
LEU 2510.0048
ALA 2520.0047
VAL 2530.0147
LEU 2540.0162
PRO 2550.0266
TYR 2560.0290
VAL 2570.0181
HIS 2580.0321
ASN 2590.0161
MET 2600.0204
PRO 2610.0247
GLU 2620.0238
VAL 2630.0222
LEU 2640.0215
ALA 2650.0223
ALA 2660.0205
THR 2670.0169
SER 2680.0143
LEU 2690.0132
ILE 2700.0147
VAL 2710.0116
ILE 2720.0095
ASN 2730.0049
ARG 2740.0082
ALA 2750.0148
GLY 2760.0145
ALA 2770.0087
SER 2780.0068
THR 2790.0149
ILE 2800.0147
ALA 2810.0123
GLU 2820.0127
LEU 2830.0176
THR 2840.0171
ALA 2850.0139
LEU 2860.0152
GLY 2870.0178
LEU 2880.0180
PRO 2890.0153
SER 2900.0167
ILE 2910.0146
LEU 2920.0141
ILE 2930.0072
PRO 2940.0087
SER 2950.0139
PRO 2960.0143
ASN 2970.0306
VAL 2980.0226
THR 2990.0141
GLY 3000.0070
ASN 3010.0061
HIS 3020.0116
GLN 3030.0132
GLU 3040.0096
TYR 3050.0121
ASN 3060.0157
ALA 3070.0164
ARG 3080.0161
GLN 3090.0185
LEU 3100.0195
SER 3110.0191
ASP 3120.0186
GLN 3130.0201
GLY 3140.0201
ALA 3150.0193
ALA 3160.0194
GLU 3170.0159
LEU 3180.0145
ILE 3190.0082
LEU 3200.0038
GLU 3210.0090
LYS 3220.0158
ASP 3230.0119
LEU 3240.0077
SER 3250.0063
GLY 3260.0061
ALA 3270.0050
SER 3280.0053
LEU 3290.0062
PHE 3300.0057
GLU 3310.0087
LYS 3320.0108
ILE 3330.0080
SER 3340.0085
ASP 3350.0154
ILE 3360.0113
MET 3370.0051
GLN 3380.0135
ASN 3390.0402
PRO 3400.0461
ILE 3410.0464
ARG 3420.0306
ALA 3430.0224
GLU 3440.0298
HIS 3450.0206
MET 3460.0180
SER 3470.0241
ILE 3480.0240
GLN 3490.0205
ALA 3500.0211
LYS 3510.0228
LYS 3520.0228
LEU 3530.0176
GLY 3540.0149
GLU 3550.0057
PRO 3560.0030
GLU 3570.0044
SER 3580.0029
ALA 3590.0065
MET 3600.0071
LEU 3610.0067
ILE 3620.0069
VAL 3630.0053
LYS 3640.0084
GLU 3650.0082
MET 3660.0072
GLN 3670.0116
ARG 3680.0125
LEU 3690.0105
LEU 3700.0077
LYS 3710.0216
ASN 3720.0300
SER 3730.0217
PHE 3740.0162

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.