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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 69  ---

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 = 0.0883
MET 10.0058
ASP 20.0025
LEU 30.0012
ASP 40.0050
VAL 50.0054
VAL 60.0037
ASN 70.0016
MET 80.0010
PHE 90.0035
VAL 100.0051
ILE 110.0053
ALA 120.0119
GLY 130.0108
GLY 140.0049
THR 150.0017
LEU 160.0043
ALA 170.0084
ILE 180.0084
PRO 190.0092
ILE 200.0074
LEU 210.0044
ALA 220.0063
PHE 230.0058
VAL 240.0054
ALA 250.0096
SER 260.0087
PHE 270.0103
LEU 280.0100
LEU 290.0219
TRP 300.0200
PRO 310.0167
SER 320.0169
ALA 330.0115
LEU 340.0114
ILE 350.0088
ARG 360.0085
ILE 370.0081
TYR 380.0101
TYR 390.0069
TRP 400.0092
TYR 410.0140
TRP 420.0150
ARG 430.0118
ARG 440.0166
THR 450.0149
LEU 460.0164
GLY 470.0134
MET 480.0093
GLN 490.0082
VAL 500.0096
ARG 510.0159
TYR 520.0180
VAL 530.0203
HIS 540.0175
HIS 550.0167
GLU 560.0164
ASP 570.0214
TYR 580.0142
GLN 590.0144
PHE 600.0155
CYS 610.0123
TYR 620.0126
SER 630.0094
PHE 640.0122
ARG 650.0172
GLY 660.0210
ARG 670.0458
PRO 680.0506
GLY 690.0147
HIS 700.0168
LYS 710.0068
PRO 720.0113
SER 730.0049
ILE 740.0045
LEU 750.0040
MET 760.0021
LEU 770.0054
HIS 780.0055
GLY 790.0137
PHE 800.0142
SER 810.0166
ALA 820.0143
HIS 830.0070
LYS 840.0070
ASP 850.0093
MET 860.0130
TRP 870.0121
LEU 880.0156
SER 890.0196
VAL 900.0185
VAL 910.0197
LYS 920.0221
PHE 930.0207
LEU 940.0217
PRO 950.0239
LYS 960.0289
ASN 970.0211
LEU 980.0104
HIS 990.0064
LEU 1000.0061
VAL 1010.0078
CYS 1020.0072
VAL 1030.0071
ASP 1040.0066
MET 1050.0075
PRO 1060.0090
GLY 1070.0115
HIS 1080.0112
GLU 1090.0084
GLY 1100.0070
THR 1110.0090
THR 1120.0087
ARG 1130.0090
SER 1140.0105
SER 1150.0883
LEU 1160.0347
ASP 1170.0193
ASP 1180.0189
LEU 1190.0105
SER 1200.0039
ILE 1210.0074
ASP 1220.0087
GLY 1230.0094
GLN 1240.0034
VAL 1250.0090
LYS 1260.0128
ARG 1270.0095
ILE 1280.0091
HIS 1290.0112
GLN 1300.0101
PHE 1310.0122
VAL 1320.0065
GLU 1330.0067
CYS 1340.0110
LEU 1350.0084
LYS 1360.0156
LEU 1370.0072
ASN 1380.0138
LYS 1390.0262
LYS 1400.0296
PRO 1410.0224
PHE 1420.0156
HIS 1430.0126
LEU 1440.0098
VAL 1450.0039
GLY 1460.0041
THR 1470.0061
SER 1480.0070
MET 1490.0056
GLY 1500.0064
GLY 1510.0125
GLN 1520.0131
VAL 1530.0081
ALA 1540.0087
GLY 1550.0143
VAL 1560.0137
TYR 1570.0136
ALA 1580.0147
ALA 1590.0147
TYR 1600.0143
TYR 1610.0163
PRO 1620.0197
SER 1630.0235
ASP 1640.0197
VAL 1650.0174
SER 1660.0183
SER 1670.0161
LEU 1680.0114
CYS 1690.0063
LEU 1700.0041
VAL 1710.0046
CYS 1720.0057
PRO 1730.0127
ALA 1740.0145
GLY 1750.0231
LEU 1760.0205
GLN 1770.0189
TYR 1780.0146
SER 1790.0331
THR 1800.0232
ASP 1810.0149
ASN 1820.0156
GLN 1830.0212
PHE 1840.0115
VAL 1850.0077
GLN 1860.0060
ARG 1870.0046
LEU 1880.0078
LYS 1890.0151
GLU 1900.0154
LEU 1910.0126
GLN 1920.0109
GLY 1930.0171
SER 1940.0224
ALA 1950.0729
ALA 1960.0350
VAL 1970.0115
GLU 1980.0266
LYS 1990.0208
ILE 2000.0077
PRO 2010.0022
LEU 2020.0087
ILE 2030.0088
PRO 2040.0059
SER 2050.0066
THR 2060.0158
PRO 2070.0179
GLU 2080.0210
GLU 2090.0169
MET 2100.0174
SER 2110.0230
GLU 2120.0229
MET 2130.0193
LEU 2140.0217
GLN 2150.0187
LEU 2160.0116
CYS 2170.0072
SER 2180.0040
TYR 2190.0075
VAL 2200.0054
ARG 2210.0155
PHE 2220.0168
LYS 2230.0228
VAL 2240.0303
PRO 2250.0440
GLN 2260.0273
GLN 2270.0061
ILE 2280.0141
LEU 2290.0123
GLN 2300.0172
GLY 2310.0162
LEU 2320.0172
VAL 2330.0176
ASP 2340.0177
VAL 2350.0096
ARG 2360.0057
ILE 2370.0023
PRO 2380.0077
HIS 2390.0152
ASN 2400.0151
ASN 2410.0186
PHE 2420.0201
TYR 2430.0220
ARG 2440.0229
LYS 2450.0231
LEU 2460.0239
PHE 2470.0243
LEU 2480.0216
GLU 2490.0107
ILE 2500.0156
VAL 2510.0186
SER 2520.0059
GLU 2530.0264
LYS 2540.0222
SER 2550.0215
ARG 2560.0299
TYR 2570.0293
SER 2580.0247
LEU 2590.0218
HIS 2600.0201
GLN 2610.0231
ASN 2620.0171
MET 2630.0118
ASP 2640.0067
LYS 2650.0041
ILE 2660.0076
LYS 2670.0102
VAL 2680.0151
PRO 2690.0125
THR 2700.0108
GLN 2710.0097
ILE 2720.0064
ILE 2730.0059
TRP 2740.0062
GLY 2750.0077
LYS 2760.0084
GLN 2770.0102
ASP 2780.0042
GLN 2790.0066
VAL 2800.0047
LEU 2810.0062
ASP 2820.0061
VAL 2830.0090
SER 2840.0103
GLY 2850.0115
ALA 2860.0126
ASP 2870.0121
MET 2880.0071
LEU 2890.0080
ALA 2900.0128
LYS 2910.0249
SER 2920.0074
ILE 2930.0087
ALA 2940.0150
ASN 2950.0126
CYS 2960.0098
GLN 2970.0096
VAL 2980.0075
GLU 2990.0069
LEU 3000.0075
LEU 3010.0145
GLU 3020.0161
ASN 3030.0169
CYS 3040.0106
GLY 3050.0052
HIS 3060.0039
SER 3070.0060
VAL 3080.0081
VAL 3090.0099
MET 3100.0117
GLU 3110.0091
ARG 3120.0115
PRO 3130.0139
ARG 3140.0186
LYS 3150.0158
THR 3160.0150
ALA 3170.0250
LYS 3180.0266
LEU 3190.0193
ILE 3200.0209
ILE 3210.0305
ASP 3220.0276
PHE 3230.0176
LEU 3240.0175
ALA 3250.0183
SER 3260.0205
VAL 3270.0144
HIS 3280.0057
ASN 3290.0227
THR 3300.0164
ASP 3310.0019
ASN 3320.0104
ASN 3330.0076
LYS 3340.0057
LYS 3350.0178
LEU 3360.0152
ASP 3370.0209

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.