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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 89  ---

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 = 0.0509
MET 10.0355
ASP 20.0117
LEU 30.0169
ASP 40.0136
VAL 50.0108
VAL 60.0036
ASN 70.0073
MET 80.0108
PHE 90.0174
VAL 100.0217
ILE 110.0157
ALA 120.0162
GLY 130.0210
GLY 140.0301
THR 150.0193
LEU 160.0194
ALA 170.0252
ILE 180.0100
PRO 190.0122
ILE 200.0184
LEU 210.0255
ALA 220.0245
PHE 230.0080
VAL 240.0041
ALA 250.0082
SER 260.0069
PHE 270.0044
LEU 280.0020
LEU 290.0155
TRP 300.0257
PRO 310.0110
SER 320.0137
ALA 330.0164
LEU 340.0099
ILE 350.0117
ARG 360.0162
ILE 370.0285
TYR 380.0173
TYR 390.0109
TRP 400.0203
TYR 410.0086
TRP 420.0119
ARG 430.0215
ARG 440.0203
THR 450.0247
LEU 460.0289
GLY 470.0251
MET 480.0246
GLN 490.0184
VAL 500.0161
ARG 510.0145
TYR 520.0166
VAL 530.0068
HIS 540.0042
HIS 550.0068
GLU 560.0155
ASP 570.0150
TYR 580.0110
GLN 590.0083
PHE 600.0103
CYS 610.0109
TYR 620.0116
SER 630.0111
PHE 640.0133
ARG 650.0105
GLY 660.0059
ARG 670.0269
PRO 680.0359
GLY 690.0409
HIS 700.0470
LYS 710.0343
PRO 720.0218
SER 730.0149
ILE 740.0150
LEU 750.0045
MET 760.0051
LEU 770.0043
HIS 780.0043
GLY 790.0041
PHE 800.0048
SER 810.0062
ALA 820.0070
HIS 830.0062
LYS 840.0061
ASP 850.0081
MET 860.0065
TRP 870.0058
LEU 880.0063
SER 890.0090
VAL 900.0151
VAL 910.0142
LYS 920.0098
PHE 930.0104
LEU 940.0165
PRO 950.0183
LYS 960.0427
ASN 970.0341
LEU 980.0172
HIS 990.0142
LEU 1000.0150
VAL 1010.0022
CYS 1020.0033
VAL 1030.0076
ASP 1040.0077
MET 1050.0081
PRO 1060.0083
GLY 1070.0102
HIS 1080.0114
GLU 1090.0114
GLY 1100.0119
THR 1110.0118
THR 1120.0130
ARG 1130.0167
SER 1140.0166
SER 1150.0211
LEU 1160.0135
ASP 1170.0083
ASP 1180.0161
LEU 1190.0148
SER 1200.0170
ILE 1210.0154
ASP 1220.0180
GLY 1230.0143
GLN 1240.0126
VAL 1250.0128
LYS 1260.0131
ARG 1270.0065
ILE 1280.0062
HIS 1290.0072
GLN 1300.0043
PHE 1310.0037
VAL 1320.0050
GLU 1330.0049
CYS 1340.0031
LEU 1350.0086
LYS 1360.0112
LEU 1370.0057
ASN 1380.0052
LYS 1390.0108
LYS 1400.0197
PRO 1410.0089
PHE 1420.0086
HIS 1430.0111
LEU 1440.0086
VAL 1450.0089
GLY 1460.0077
THR 1470.0066
SER 1480.0043
MET 1490.0043
GLY 1500.0042
GLY 1510.0046
GLN 1520.0104
VAL 1530.0108
ALA 1540.0101
GLY 1550.0162
VAL 1560.0181
TYR 1570.0111
ALA 1580.0097
ALA 1590.0164
TYR 1600.0166
TYR 1610.0116
PRO 1620.0099
SER 1630.0136
ASP 1640.0088
VAL 1650.0051
SER 1660.0082
SER 1670.0112
LEU 1680.0079
CYS 1690.0107
LEU 1700.0083
VAL 1710.0124
CYS 1720.0101
PRO 1730.0055
ALA 1740.0067
GLY 1750.0101
LEU 1760.0098
GLN 1770.0168
TYR 1780.0120
SER 1790.0206
THR 1800.0201
ASP 1810.0146
ASN 1820.0074
GLN 1830.0144
PHE 1840.0097
VAL 1850.0134
GLN 1860.0117
ARG 1870.0029
LEU 1880.0062
LYS 1890.0185
GLU 1900.0167
LEU 1910.0015
GLN 1920.0013
GLY 1930.0039
SER 1940.0062
ALA 1950.0115
ALA 1960.0040
VAL 1970.0074
GLU 1980.0068
LYS 1990.0074
ILE 2000.0086
PRO 2010.0069
LEU 2020.0050
ILE 2030.0046
PRO 2040.0067
SER 2050.0103
THR 2060.0152
PRO 2070.0169
GLU 2080.0112
GLU 2090.0036
MET 2100.0101
SER 2110.0210
GLU 2120.0222
MET 2130.0224
LEU 2140.0277
GLN 2150.0293
LEU 2160.0178
CYS 2170.0089
SER 2180.0067
TYR 2190.0086
VAL 2200.0083
ARG 2210.0246
PHE 2220.0154
LYS 2230.0120
VAL 2240.0126
PRO 2250.0036
GLN 2260.0185
GLN 2270.0189
ILE 2280.0169
LEU 2290.0142
GLN 2300.0189
GLY 2310.0170
LEU 2320.0115
VAL 2330.0134
ASP 2340.0110
VAL 2350.0065
ARG 2360.0040
ILE 2370.0044
PRO 2380.0149
HIS 2390.0137
ASN 2400.0072
ASN 2410.0108
PHE 2420.0095
TYR 2430.0078
ARG 2440.0069
LYS 2450.0109
LEU 2460.0080
PHE 2470.0071
LEU 2480.0123
GLU 2490.0170
ILE 2500.0111
VAL 2510.0074
SER 2520.0184
GLU 2530.0168
LYS 2540.0164
SER 2550.0130
ARG 2560.0057
TYR 2570.0113
SER 2580.0175
LEU 2590.0187
HIS 2600.0178
GLN 2610.0246
ASN 2620.0252
MET 2630.0239
ASP 2640.0229
LYS 2650.0184
ILE 2660.0154
LYS 2670.0083
VAL 2680.0074
PRO 2690.0141
THR 2700.0121
GLN 2710.0112
ILE 2720.0099
ILE 2730.0121
TRP 2740.0114
GLY 2750.0161
LYS 2760.0155
GLN 2770.0118
ASP 2780.0112
GLN 2790.0105
VAL 2800.0065
LEU 2810.0084
ASP 2820.0093
VAL 2830.0142
SER 2840.0112
GLY 2850.0100
ALA 2860.0145
ASP 2870.0178
MET 2880.0130
LEU 2890.0139
ALA 2900.0184
LYS 2910.0350
SER 2920.0209
ILE 2930.0122
ALA 2940.0121
ASN 2950.0136
CYS 2960.0134
GLN 2970.0162
VAL 2980.0152
GLU 2990.0103
LEU 3000.0138
LEU 3010.0154
GLU 3020.0138
ASN 3030.0099
CYS 3040.0126
GLY 3050.0111
HIS 3060.0113
SER 3070.0190
VAL 3080.0188
VAL 3090.0223
MET 3100.0238
GLU 3110.0207
ARG 3120.0291
PRO 3130.0345
ARG 3140.0296
LYS 3150.0330
THR 3160.0308
ALA 3170.0477
LYS 3180.0506
LEU 3190.0183
ILE 3200.0211
ILE 3210.0343
ASP 3220.0262
PHE 3230.0102
LEU 3240.0155
ALA 3250.0144
SER 3260.0256
VAL 3270.0252
HIS 3280.0207
ASN 3290.0204
THR 3300.0230
ASP 3310.0144
ASN 3320.0135
ASN 3330.0169
LYS 3340.0194
LYS 3350.0166
LEU 3360.0225
ASP 3370.0509

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.