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<R2> analysis for 2609210641052849957

---  normal mode 25  ---

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 = 0.0965
ASN 10.0117
ILE 20.0103
THR 30.0171
THR 40.0178
GLU 50.0255
ARG 60.0211
ALA 70.0077
VAL 80.0081
LEU 90.0127
THR 100.0182
LEU 110.0159
ASN 120.0143
GLY 130.0200
LEU 140.0175
GLN 150.0185
ILE 160.0141
LYS 170.0144
LEU 180.0095
HIS 190.0111
LYS 200.0091
VAL 210.0096
VAL 220.0172
GLY 230.0214
GLU 240.0226
SER 250.0128
ARG 260.0123
ASP 270.0199
ASP 280.0184
ILE 290.0160
VAL 300.0184
ALA 310.0186
LYS 320.0188
MET 330.0216
LYS 340.0146
ASP 350.0141
LEU 360.0152
ALA 370.0103
MET 380.0078
ASP 390.0148
ASP 400.0387
HIS 410.0624
LYS 420.0965
PHE 430.0545
PRO 440.0384
ARG 450.0143
LEU 460.0086
PRO 470.0073
GLY 480.0110
PRO 490.0113
ASN 500.0178
PRO 510.0252
VAL 520.0266
SER 530.0238
ILE 540.0200
GLU 550.0195
ARG 560.0177
LYS 570.0255
ASP 580.0232
PHE 590.0192
GLU 600.0259
LYS 610.0223
LEU 620.0163
LYS 630.0158
GLN 640.0204
ASN 650.0170
LYS 660.0136
TYR 670.0126
VAL 680.0132
VAL 690.0127
SER 700.0148
GLU 710.0156
LYS 720.0175
THR 730.0092
ASP 740.0098
GLY 750.0095
ILE 760.0091
ARG 770.0080
PHE 780.0078
MET 790.0098
MET 800.0099
PHE 810.0140
PHE 820.0146
THR 830.0145
ARG 840.0143
VAL 850.0171
PHE 860.0169
GLY 870.0183
PHE 880.0182
LYS 890.0127
VAL 900.0146
CYS 910.0094
THR 920.0097
ILE 930.0100
ILE 940.0114
ASP 950.0137
ARG 960.0124
ALA 970.0189
MET 980.0196
THR 990.0129
VAL 1000.0107
TYR 1010.0064
LEU 1020.0044
LEU 1030.0044
PRO 1040.0053
PHE 1050.0089
LYS 1060.0203
ASN 1070.0190
ILE 1080.0037
PRO 1090.0038
ARG 1100.0090
VAL 1110.0137
LEU 1120.0126
PHE 1130.0126
GLN 1140.0156
GLY 1150.0164
SER 1160.0158
ILE 1170.0131
PHE 1180.0127
ASP 1190.0086
GLY 1200.0069
GLU 1210.0073
LEU 1220.0073
CYS 1230.0090
VAL 1240.0087
ASP 1250.0072
ILE 1260.0096
VAL 1270.0091
GLU 1280.0048
LYS 1290.0103
LYS 1300.0102
PHE 1310.0099
ALA 1320.0081
PHE 1330.0070
VAL 1340.0073
LEU 1350.0069
PHE 1360.0054
ASP 1370.0098
ALA 1380.0105
VAL 1390.0127
VAL 1400.0151
VAL 1410.0166
SER 1420.0174
GLY 1430.0196
VAL 1440.0209
THR 1450.0143
VAL 1460.0145
SER 1470.0109
GLN 1480.0085
MET 1490.0100
ASP 1500.0107
LEU 1510.0092
ALA 1520.0146
SER 1530.0152
ARG 1540.0138
PHE 1550.0120
PHE 1560.0165
ALA 1570.0169
MET 1580.0143
LYS 1590.0117
ARG 1600.0085
SER 1610.0093
LEU 1620.0104
LYS 1630.0459
GLU 1640.0546
PHE 1650.0208
LYS 1660.0397
ASN 1670.0255
VAL 1680.0306
PRO 1690.0381
GLU 1700.0294
ASP 1710.0119
PRO 1720.0055
ALA 1730.0091
ILE 1740.0105
LEU 1750.0102
ARG 1760.0088
TYR 1770.0063
LYS 1780.0020
GLU 1790.0107
TRP 1800.0107
ILE 1810.0141
PRO 1820.0109
LEU 1830.0085
GLU 1840.0080
HIS 1850.0128
PRO 1860.0123
THR 1870.0179
ILE 1880.0189
ILE 1890.0139
LYS 1900.0141
ASP 1910.0158
HIS 1920.0168
LEU 1930.0157
LYS 1940.0165
LYS 1950.0183
ALA 1960.0186
ASN 1970.0167
ALA 1980.0175
ILE 1990.0131
TYR 2000.0121
HIS 2010.0134
THR 2020.0165
ASP 2030.0217
GLY 2040.0197
LEU 2050.0163
ILE 2060.0170
ILE 2070.0155
MET 2080.0147
SER 2090.0166
VAL 2100.0141
ASP 2110.0112
GLU 2120.0103
PRO 2130.0072
VAL 2140.0078
ILE 2150.0125
TYR 2160.0114
GLY 2170.0153
ARG 2180.0191
ASN 2190.0219
PHE 2200.0231
ASN 2210.0225
LEU 2220.0223
PHE 2230.0216
LYS 2240.0209
LEU 2250.0163
LYS 2260.0162
PRO 2270.0157
GLY 2280.0118
THR 2290.0086
HIS 2300.0102
HIS 2310.0061
THR 2320.0046
ILE 2330.0078
ASP 2340.0076
PHE 2350.0068
ILE 2360.0063
ILE 2370.0054
MET 2380.0060
SER 2390.0066
GLU 2400.0069
ASP 2410.0067
GLY 2420.0054
THR 2430.0061
ILE 2440.0066
GLY 2450.0073
ILE 2460.0067
PHE 2470.0052
ASP 2480.0053
PRO 2490.0114
ASN 2500.0215
LEU 2510.0178
ARG 2520.0103
LYS 2530.0038
ASN 2540.0066
VAL 2550.0060
PRO 2560.0067
VAL 2570.0067
GLY 2580.0065
LYS 2590.0052
LEU 2600.0044
ASP 2610.0045
GLY 2620.0064
TYR 2630.0076
TYR 2640.0057
ASN 2650.0065
LYS 2660.0058
GLY 2670.0054
SER 2680.0053
ILE 2690.0054
VAL 2700.0050
GLU 2710.0058
CYS 2720.0044
GLY 2730.0044
PHE 2740.0052
ALA 2750.0055
ASP 2760.0105
GLY 2770.0109
THR 2780.0077
TRP 2790.0050
LYS 2800.0025
TYR 2810.0013
ILE 2820.0028
GLN 2830.0084
GLY 2840.0120
ARG 2850.0194
SER 2860.0285
ASP 2870.0344
LYS 2880.0223
ASN 2890.0060
GLN 2900.0073
ALA 2910.0072
ASN 2920.0064
ASP 2930.0024
ARG 2940.0045
LEU 2950.0015
THR 2960.0035
TYR 2970.0044
GLU 2980.0013
LYS 2990.0084
THR 3000.0066
LEU 3010.0046
LEU 3020.0064
ASN 3030.0088
ILE 3040.0049
GLU 3050.0049
GLU 3060.0073
ASN 3070.0061
ILE 3080.0074
THR 3090.0084
ILE 3100.0115
ASP 3110.0124
GLU 3120.0082
LEU 3130.0072
LEU 3140.0085
ASP 3150.0123
LEU 3160.0118
PHE 3170.0108

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.