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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 33  ---

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 = 0.0731
MET 10.0171
ASP 20.0097
LEU 30.0057
ASP 40.0073
VAL 50.0072
VAL 60.0072
ASN 70.0058
MET 80.0052
PHE 90.0087
VAL 100.0112
ILE 110.0077
ALA 120.0065
GLY 130.0095
GLY 140.0096
THR 150.0102
LEU 160.0096
ALA 170.0119
ILE 180.0088
PRO 190.0041
ILE 200.0050
LEU 210.0110
ALA 220.0127
PHE 230.0083
VAL 240.0076
ALA 250.0076
SER 260.0079
PHE 270.0073
LEU 280.0065
LEU 290.0048
TRP 300.0044
PRO 310.0030
SER 320.0025
ALA 330.0045
LEU 340.0063
ILE 350.0050
ARG 360.0029
ILE 370.0089
TYR 380.0087
TYR 390.0062
TRP 400.0126
TYR 410.0143
TRP 420.0109
ARG 430.0080
ARG 440.0159
THR 450.0141
LEU 460.0080
GLY 470.0064
MET 480.0048
GLN 490.0077
VAL 500.0091
ARG 510.0176
TYR 520.0165
VAL 530.0190
HIS 540.0191
HIS 550.0235
GLU 560.0273
ASP 570.0077
TYR 580.0036
GLN 590.0051
PHE 600.0033
CYS 610.0043
TYR 620.0039
SER 630.0032
PHE 640.0069
ARG 650.0071
GLY 660.0074
ARG 670.0153
PRO 680.0218
GLY 690.0395
HIS 700.0551
LYS 710.0115
PRO 720.0071
SER 730.0085
ILE 740.0079
LEU 750.0074
MET 760.0052
LEU 770.0075
HIS 780.0081
GLY 790.0127
PHE 800.0139
SER 810.0151
ALA 820.0123
HIS 830.0060
LYS 840.0034
ASP 850.0030
MET 860.0027
TRP 870.0018
LEU 880.0044
SER 890.0086
VAL 900.0091
VAL 910.0061
LYS 920.0065
PHE 930.0087
LEU 940.0079
PRO 950.0078
LYS 960.0051
ASN 970.0021
LEU 980.0041
HIS 990.0081
LEU 1000.0081
VAL 1010.0068
CYS 1020.0038
VAL 1030.0049
ASP 1040.0056
MET 1050.0117
PRO 1060.0160
GLY 1070.0204
HIS 1080.0151
GLU 1090.0113
GLY 1100.0102
THR 1110.0091
THR 1120.0147
ARG 1130.0285
SER 1140.0355
SER 1150.0714
LEU 1160.0731
ASP 1170.0335
ASP 1180.0314
LEU 1190.0232
SER 1200.0239
ILE 1210.0164
ASP 1220.0164
GLY 1230.0199
GLN 1240.0177
VAL 1250.0153
LYS 1260.0153
ARG 1270.0183
ILE 1280.0154
HIS 1290.0198
GLN 1300.0202
PHE 1310.0154
VAL 1320.0191
GLU 1330.0274
CYS 1340.0248
LEU 1350.0239
LYS 1360.0307
LEU 1370.0192
ASN 1380.0232
LYS 1390.0250
LYS 1400.0221
PRO 1410.0182
PHE 1420.0131
HIS 1430.0079
LEU 1440.0085
VAL 1450.0036
GLY 1460.0030
THR 1470.0038
SER 1480.0053
MET 1490.0102
GLY 1500.0096
GLY 1510.0069
GLN 1520.0091
VAL 1530.0093
ALA 1540.0099
GLY 1550.0112
VAL 1560.0122
TYR 1570.0160
ALA 1580.0165
ALA 1590.0177
TYR 1600.0171
TYR 1610.0206
PRO 1620.0203
SER 1630.0244
ASP 1640.0205
VAL 1650.0156
SER 1660.0118
SER 1670.0102
LEU 1680.0094
CYS 1690.0053
LEU 1700.0052
VAL 1710.0068
CYS 1720.0067
PRO 1730.0034
ALA 1740.0033
GLY 1750.0060
LEU 1760.0042
GLN 1770.0072
TYR 1780.0133
SER 1790.0263
THR 1800.0243
ASP 1810.0297
ASN 1820.0287
GLN 1830.0358
PHE 1840.0302
VAL 1850.0313
GLN 1860.0351
ARG 1870.0292
LEU 1880.0236
LYS 1890.0256
GLU 1900.0249
LEU 1910.0128
GLN 1920.0153
GLY 1930.0113
SER 1940.0230
ALA 1950.0530
ALA 1960.0309
VAL 1970.0174
GLU 1980.0209
LYS 1990.0136
ILE 2000.0086
PRO 2010.0128
LEU 2020.0138
ILE 2030.0145
PRO 2040.0102
SER 2050.0118
THR 2060.0077
PRO 2070.0071
GLU 2080.0115
GLU 2090.0086
MET 2100.0116
SER 2110.0178
GLU 2120.0198
MET 2130.0176
LEU 2140.0241
GLN 2150.0246
LEU 2160.0228
CYS 2170.0213
SER 2180.0225
TYR 2190.0212
VAL 2200.0281
ARG 2210.0342
PHE 2220.0375
LYS 2230.0329
VAL 2240.0214
PRO 2250.0152
GLN 2260.0103
GLN 2270.0060
ILE 2280.0095
LEU 2290.0099
GLN 2300.0058
GLY 2310.0067
LEU 2320.0115
VAL 2330.0119
ASP 2340.0124
VAL 2350.0135
ARG 2360.0171
ILE 2370.0194
PRO 2380.0235
HIS 2390.0201
ASN 2400.0205
ASN 2410.0229
PHE 2420.0245
TYR 2430.0214
ARG 2440.0205
LYS 2450.0246
LEU 2460.0244
PHE 2470.0233
LEU 2480.0243
GLU 2490.0202
ILE 2500.0195
VAL 2510.0220
SER 2520.0201
GLU 2530.0162
LYS 2540.0185
SER 2550.0153
ARG 2560.0143
TYR 2570.0093
SER 2580.0102
LEU 2590.0072
HIS 2600.0053
GLN 2610.0099
ASN 2620.0105
MET 2630.0113
ASP 2640.0144
LYS 2650.0161
ILE 2660.0139
LYS 2670.0155
VAL 2680.0122
PRO 2690.0130
THR 2700.0123
GLN 2710.0110
ILE 2720.0109
ILE 2730.0096
TRP 2740.0092
GLY 2750.0111
LYS 2760.0115
GLN 2770.0121
ASP 2780.0112
GLN 2790.0170
VAL 2800.0175
LEU 2810.0099
ASP 2820.0092
VAL 2830.0091
SER 2840.0088
GLY 2850.0093
ALA 2860.0095
ASP 2870.0095
MET 2880.0091
LEU 2890.0093
ALA 2900.0116
LYS 2910.0144
SER 2920.0128
ILE 2930.0131
ALA 2940.0150
ASN 2950.0147
CYS 2960.0138
GLN 2970.0142
VAL 2980.0134
GLU 2990.0126
LEU 3000.0120
LEU 3010.0126
GLU 3020.0138
ASN 3030.0153
CYS 3040.0145
GLY 3050.0140
HIS 3060.0123
SER 3070.0164
VAL 3080.0136
VAL 3090.0128
MET 3100.0131
GLU 3110.0174
ARG 3120.0148
PRO 3130.0130
ARG 3140.0126
LYS 3150.0134
THR 3160.0134
ALA 3170.0125
LYS 3180.0142
LEU 3190.0134
ILE 3200.0115
ILE 3210.0122
ASP 3220.0146
PHE 3230.0136
LEU 3240.0095
ALA 3250.0159
SER 3260.0210
VAL 3270.0176
HIS 3280.0159
ASN 3290.0299
THR 3300.0302
ASP 3310.0271
ASN 3320.0261
ASN 3330.0226
LYS 3340.0160
LYS 3350.0087
LEU 3360.0244
ASP 3370.0355

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.