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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 99  ---

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 = 0.0766
MET 10.0185
ASP 20.0112
LEU 30.0145
ASP 40.0116
VAL 50.0105
VAL 60.0101
ASN 70.0083
MET 80.0062
PHE 90.0072
VAL 100.0056
ILE 110.0186
ALA 120.0097
GLY 130.0184
GLY 140.0185
THR 150.0107
LEU 160.0189
ALA 170.0143
ILE 180.0197
PRO 190.0238
ILE 200.0252
LEU 210.0152
ALA 220.0224
PHE 230.0205
VAL 240.0145
ALA 250.0026
SER 260.0067
PHE 270.0103
LEU 280.0097
LEU 290.0127
TRP 300.0022
PRO 310.0055
SER 320.0059
ALA 330.0023
LEU 340.0035
ILE 350.0064
ARG 360.0075
ILE 370.0044
TYR 380.0028
TYR 390.0056
TRP 400.0070
TYR 410.0044
TRP 420.0076
ARG 430.0078
ARG 440.0080
THR 450.0068
LEU 460.0042
GLY 470.0023
MET 480.0024
GLN 490.0139
VAL 500.0136
ARG 510.0175
TYR 520.0080
VAL 530.0078
HIS 540.0064
HIS 550.0095
GLU 560.0166
ASP 570.0154
TYR 580.0039
GLN 590.0115
PHE 600.0119
CYS 610.0091
TYR 620.0051
SER 630.0011
PHE 640.0019
ARG 650.0103
GLY 660.0090
ARG 670.0187
PRO 680.0331
GLY 690.0204
HIS 700.0292
LYS 710.0205
PRO 720.0066
SER 730.0080
ILE 740.0094
LEU 750.0101
MET 760.0109
LEU 770.0072
HIS 780.0076
GLY 790.0115
PHE 800.0089
SER 810.0059
ALA 820.0080
HIS 830.0055
LYS 840.0047
ASP 850.0065
MET 860.0063
TRP 870.0054
LEU 880.0051
SER 890.0115
VAL 900.0109
VAL 910.0083
LYS 920.0078
PHE 930.0083
LEU 940.0044
PRO 950.0149
LYS 960.0240
ASN 970.0384
LEU 980.0198
HIS 990.0096
LEU 1000.0094
VAL 1010.0072
CYS 1020.0048
VAL 1030.0021
ASP 1040.0016
MET 1050.0045
PRO 1060.0090
GLY 1070.0098
HIS 1080.0059
GLU 1090.0054
GLY 1100.0133
THR 1110.0127
THR 1120.0145
ARG 1130.0144
SER 1140.0168
SER 1150.0402
LEU 1160.0180
ASP 1170.0179
ASP 1180.0215
LEU 1190.0236
SER 1200.0225
ILE 1210.0187
ASP 1220.0233
GLY 1230.0195
GLN 1240.0139
VAL 1250.0084
LYS 1260.0167
ARG 1270.0121
ILE 1280.0080
HIS 1290.0147
GLN 1300.0149
PHE 1310.0131
VAL 1320.0149
GLU 1330.0135
CYS 1340.0113
LEU 1350.0222
LYS 1360.0214
LEU 1370.0193
ASN 1380.0242
LYS 1390.0286
LYS 1400.0277
PRO 1410.0221
PHE 1420.0189
HIS 1430.0131
LEU 1440.0153
VAL 1450.0132
GLY 1460.0125
THR 1470.0103
SER 1480.0101
MET 1490.0089
GLY 1500.0088
GLY 1510.0111
GLN 1520.0104
VAL 1530.0103
ALA 1540.0096
GLY 1550.0092
VAL 1560.0123
TYR 1570.0124
ALA 1580.0090
ALA 1590.0065
TYR 1600.0111
TYR 1610.0125
PRO 1620.0099
SER 1630.0200
ASP 1640.0236
VAL 1650.0205
SER 1660.0169
SER 1670.0141
LEU 1680.0128
CYS 1690.0123
LEU 1700.0125
VAL 1710.0064
CYS 1720.0065
PRO 1730.0103
ALA 1740.0072
GLY 1750.0019
LEU 1760.0043
GLN 1770.0063
TYR 1780.0157
SER 1790.0766
THR 1800.0596
ASP 1810.0377
ASN 1820.0223
GLN 1830.0317
PHE 1840.0218
VAL 1850.0279
GLN 1860.0160
ARG 1870.0209
LEU 1880.0313
LYS 1890.0343
GLU 1900.0097
LEU 1910.0160
GLN 1920.0200
GLY 1930.0307
SER 1940.0339
ALA 1950.0356
ALA 1960.0214
VAL 1970.0072
GLU 1980.0242
LYS 1990.0228
ILE 2000.0038
PRO 2010.0092
LEU 2020.0096
ILE 2030.0086
PRO 2040.0050
SER 2050.0054
THR 2060.0162
PRO 2070.0198
GLU 2080.0285
GLU 2090.0154
MET 2100.0155
SER 2110.0244
GLU 2120.0192
MET 2130.0199
LEU 2140.0231
GLN 2150.0120
LEU 2160.0134
CYS 2170.0138
SER 2180.0122
TYR 2190.0081
VAL 2200.0219
ARG 2210.0358
PHE 2220.0368
LYS 2230.0142
VAL 2240.0107
PRO 2250.0156
GLN 2260.0064
GLN 2270.0034
ILE 2280.0068
LEU 2290.0096
GLN 2300.0098
GLY 2310.0106
LEU 2320.0103
VAL 2330.0114
ASP 2340.0122
VAL 2350.0123
ARG 2360.0085
ILE 2370.0131
PRO 2380.0215
HIS 2390.0137
ASN 2400.0129
ASN 2410.0221
PHE 2420.0183
TYR 2430.0095
ARG 2440.0110
LYS 2450.0253
LEU 2460.0181
PHE 2470.0140
LEU 2480.0187
GLU 2490.0239
ILE 2500.0201
VAL 2510.0247
SER 2520.0287
GLU 2530.0239
LYS 2540.0317
SER 2550.0236
ARG 2560.0138
TYR 2570.0135
SER 2580.0184
LEU 2590.0093
HIS 2600.0112
GLN 2610.0206
ASN 2620.0147
MET 2630.0122
ASP 2640.0106
LYS 2650.0104
ILE 2660.0116
LYS 2670.0246
VAL 2680.0202
PRO 2690.0207
THR 2700.0186
GLN 2710.0122
ILE 2720.0116
ILE 2730.0022
TRP 2740.0039
GLY 2750.0066
LYS 2760.0064
GLN 2770.0083
ASP 2780.0089
GLN 2790.0081
VAL 2800.0082
LEU 2810.0096
ASP 2820.0078
VAL 2830.0082
SER 2840.0135
GLY 2850.0173
ALA 2860.0214
ASP 2870.0323
MET 2880.0232
LEU 2890.0226
ALA 2900.0229
LYS 2910.0277
SER 2920.0166
ILE 2930.0221
ALA 2940.0295
ASN 2950.0330
CYS 2960.0285
GLN 2970.0223
VAL 2980.0160
GLU 2990.0071
LEU 3000.0069
LEU 3010.0104
GLU 3020.0098
ASN 3030.0051
CYS 3040.0061
GLY 3050.0080
HIS 3060.0076
SER 3070.0111
VAL 3080.0090
VAL 3090.0110
MET 3100.0131
GLU 3110.0142
ARG 3120.0166
PRO 3130.0234
ARG 3140.0091
LYS 3150.0140
THR 3160.0124
ALA 3170.0136
LYS 3180.0232
LEU 3190.0157
ILE 3200.0114
ILE 3210.0141
ASP 3220.0140
PHE 3230.0080
LEU 3240.0084
ALA 3250.0140
SER 3260.0129
VAL 3270.0068
HIS 3280.0072
ASN 3290.0115
THR 3300.0104
ASP 3310.0055
ASN 3320.0079
ASN 3330.0162
LYS 3340.0088
LYS 3350.0133
LEU 3360.0145
ASP 3370.0264

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.