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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 86  ---

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 = 0.0658
MET 10.0286
ASP 20.0084
LEU 30.0107
ASP 40.0194
VAL 50.0234
VAL 60.0160
ASN 70.0120
MET 80.0158
PHE 90.0208
VAL 100.0269
ILE 110.0172
ALA 120.0354
GLY 130.0404
GLY 140.0306
THR 150.0218
LEU 160.0250
ALA 170.0290
ILE 180.0324
PRO 190.0208
ILE 200.0226
LEU 210.0416
ALA 220.0454
PHE 230.0196
VAL 240.0131
ALA 250.0126
SER 260.0105
PHE 270.0126
LEU 280.0159
LEU 290.0268
TRP 300.0227
PRO 310.0167
SER 320.0144
ALA 330.0115
LEU 340.0107
ILE 350.0093
ARG 360.0056
ILE 370.0038
TYR 380.0072
TYR 390.0082
TRP 400.0091
TYR 410.0103
TRP 420.0125
ARG 430.0176
ARG 440.0210
THR 450.0109
LEU 460.0097
GLY 470.0138
MET 480.0148
GLN 490.0160
VAL 500.0136
ARG 510.0123
TYR 520.0073
VAL 530.0049
HIS 540.0054
HIS 550.0079
GLU 560.0113
ASP 570.0092
TYR 580.0050
GLN 590.0039
PHE 600.0057
CYS 610.0084
TYR 620.0098
SER 630.0111
PHE 640.0123
ARG 650.0108
GLY 660.0120
ARG 670.0066
PRO 680.0077
GLY 690.0327
HIS 700.0297
LYS 710.0201
PRO 720.0125
SER 730.0114
ILE 740.0099
LEU 750.0083
MET 760.0081
LEU 770.0054
HIS 780.0047
GLY 790.0058
PHE 800.0081
SER 810.0131
ALA 820.0102
HIS 830.0066
LYS 840.0058
ASP 850.0064
MET 860.0054
TRP 870.0046
LEU 880.0047
SER 890.0082
VAL 900.0101
VAL 910.0036
LYS 920.0061
PHE 930.0068
LEU 940.0120
PRO 950.0219
LYS 960.0447
ASN 970.0355
LEU 980.0152
HIS 990.0070
LEU 1000.0067
VAL 1010.0069
CYS 1020.0066
VAL 1030.0063
ASP 1040.0066
MET 1050.0037
PRO 1060.0055
GLY 1070.0128
HIS 1080.0121
GLU 1090.0116
GLY 1100.0101
THR 1110.0089
THR 1120.0072
ARG 1130.0090
SER 1140.0053
SER 1150.0207
LEU 1160.0156
ASP 1170.0105
ASP 1180.0071
LEU 1190.0053
SER 1200.0052
ILE 1210.0120
ASP 1220.0126
GLY 1230.0041
GLN 1240.0040
VAL 1250.0138
LYS 1260.0087
ARG 1270.0025
ILE 1280.0058
HIS 1290.0086
GLN 1300.0022
PHE 1310.0012
VAL 1320.0027
GLU 1330.0044
CYS 1340.0077
LEU 1350.0112
LYS 1360.0123
LEU 1370.0103
ASN 1380.0149
LYS 1390.0153
LYS 1400.0287
PRO 1410.0214
PHE 1420.0204
HIS 1430.0127
LEU 1440.0153
VAL 1450.0090
GLY 1460.0100
THR 1470.0051
SER 1480.0043
MET 1490.0067
GLY 1500.0077
GLY 1510.0109
GLN 1520.0109
VAL 1530.0128
ALA 1540.0156
GLY 1550.0183
VAL 1560.0195
TYR 1570.0219
ALA 1580.0237
ALA 1590.0254
TYR 1600.0267
TYR 1610.0261
PRO 1620.0290
SER 1630.0310
ASP 1640.0254
VAL 1650.0226
SER 1660.0163
SER 1670.0110
LEU 1680.0140
CYS 1690.0078
LEU 1700.0093
VAL 1710.0022
CYS 1720.0015
PRO 1730.0057
ALA 1740.0058
GLY 1750.0112
LEU 1760.0074
GLN 1770.0104
TYR 1780.0093
SER 1790.0191
THR 1800.0244
ASP 1810.0218
ASN 1820.0238
GLN 1830.0112
PHE 1840.0093
VAL 1850.0167
GLN 1860.0084
ARG 1870.0083
LEU 1880.0124
LYS 1890.0076
GLU 1900.0129
LEU 1910.0133
GLN 1920.0080
GLY 1930.0218
SER 1940.0264
ALA 1950.0138
ALA 1960.0130
VAL 1970.0083
GLU 1980.0100
LYS 1990.0074
ILE 2000.0062
PRO 2010.0069
LEU 2020.0058
ILE 2030.0121
PRO 2040.0130
SER 2050.0224
THR 2060.0174
PRO 2070.0076
GLU 2080.0158
GLU 2090.0065
MET 2100.0052
SER 2110.0096
GLU 2120.0116
MET 2130.0114
LEU 2140.0123
GLN 2150.0101
LEU 2160.0107
CYS 2170.0091
SER 2180.0064
TYR 2190.0082
VAL 2200.0135
ARG 2210.0159
PHE 2220.0223
LYS 2230.0130
VAL 2240.0285
PRO 2250.0156
GLN 2260.0228
GLN 2270.0178
ILE 2280.0110
LEU 2290.0018
GLN 2300.0052
GLY 2310.0038
LEU 2320.0066
VAL 2330.0132
ASP 2340.0144
VAL 2350.0195
ARG 2360.0233
ILE 2370.0296
PRO 2380.0391
HIS 2390.0258
ASN 2400.0214
ASN 2410.0168
PHE 2420.0127
TYR 2430.0121
ARG 2440.0079
LYS 2450.0026
LEU 2460.0037
PHE 2470.0041
LEU 2480.0028
GLU 2490.0042
ILE 2500.0048
VAL 2510.0071
SER 2520.0065
GLU 2530.0140
LYS 2540.0110
SER 2550.0138
ARG 2560.0137
TYR 2570.0152
SER 2580.0181
LEU 2590.0138
HIS 2600.0081
GLN 2610.0171
ASN 2620.0193
MET 2630.0097
ASP 2640.0098
LYS 2650.0170
ILE 2660.0123
LYS 2670.0090
VAL 2680.0120
PRO 2690.0133
THR 2700.0153
GLN 2710.0113
ILE 2720.0112
ILE 2730.0042
TRP 2740.0069
GLY 2750.0161
LYS 2760.0171
GLN 2770.0170
ASP 2780.0170
GLN 2790.0143
VAL 2800.0164
LEU 2810.0108
ASP 2820.0122
VAL 2830.0138
SER 2840.0074
GLY 2850.0140
ALA 2860.0159
ASP 2870.0224
MET 2880.0199
LEU 2890.0183
ALA 2900.0193
LYS 2910.0299
SER 2920.0171
ILE 2930.0141
ALA 2940.0201
ASN 2950.0149
CYS 2960.0177
GLN 2970.0139
VAL 2980.0101
GLU 2990.0067
LEU 3000.0105
LEU 3010.0203
GLU 3020.0190
ASN 3030.0164
CYS 3040.0161
GLY 3050.0122
HIS 3060.0128
SER 3070.0157
VAL 3080.0173
VAL 3090.0154
MET 3100.0160
GLU 3110.0153
ARG 3120.0189
PRO 3130.0219
ARG 3140.0147
LYS 3150.0226
THR 3160.0220
ALA 3170.0238
LYS 3180.0262
LEU 3190.0138
ILE 3200.0147
ILE 3210.0236
ASP 3220.0222
PHE 3230.0077
LEU 3240.0156
ALA 3250.0340
SER 3260.0233
VAL 3270.0270
HIS 3280.0404
ASN 3290.0379
THR 3300.0134
ASP 3310.0308
ASN 3320.0278
ASN 3330.0247
LYS 3340.0167
LYS 3350.0372
LEU 3360.0432
ASP 3370.0658

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.