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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 27  ---

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 = 0.0580
MET 10.0254
ASP 20.0206
LEU 30.0187
ASP 40.0166
VAL 50.0101
VAL 60.0195
ASN 70.0225
MET 80.0228
PHE 90.0170
VAL 100.0160
ILE 110.0205
ALA 120.0156
GLY 130.0183
GLY 140.0283
THR 150.0131
LEU 160.0206
ALA 170.0461
ILE 180.0337
PRO 190.0173
ILE 200.0379
LEU 210.0353
ALA 220.0122
PHE 230.0188
VAL 240.0211
ALA 250.0281
SER 260.0237
PHE 270.0293
LEU 280.0395
LEU 290.0447
TRP 300.0304
PRO 310.0286
SER 320.0276
ALA 330.0302
LEU 340.0295
ILE 350.0238
ARG 360.0273
ILE 370.0326
TYR 380.0266
TYR 390.0220
TRP 400.0294
TYR 410.0295
TRP 420.0209
ARG 430.0161
ARG 440.0238
THR 450.0245
LEU 460.0148
GLY 470.0105
MET 480.0059
GLN 490.0044
VAL 500.0041
ARG 510.0121
TYR 520.0131
VAL 530.0216
HIS 540.0223
HIS 550.0218
GLU 560.0284
ASP 570.0283
TYR 580.0222
GLN 590.0173
PHE 600.0144
CYS 610.0102
TYR 620.0103
SER 630.0071
PHE 640.0048
ARG 650.0057
GLY 660.0055
ARG 670.0353
PRO 680.0167
GLY 690.0510
HIS 700.0580
LYS 710.0291
PRO 720.0100
SER 730.0056
ILE 740.0049
LEU 750.0074
MET 760.0079
LEU 770.0078
HIS 780.0075
GLY 790.0066
PHE 800.0055
SER 810.0067
ALA 820.0073
HIS 830.0081
LYS 840.0089
ASP 850.0093
MET 860.0092
TRP 870.0059
LEU 880.0058
SER 890.0049
VAL 900.0035
VAL 910.0031
LYS 920.0066
PHE 930.0063
LEU 940.0077
PRO 950.0129
LYS 960.0129
ASN 970.0178
LEU 980.0124
HIS 990.0065
LEU 1000.0043
VAL 1010.0072
CYS 1020.0081
VAL 1030.0091
ASP 1040.0081
MET 1050.0082
PRO 1060.0091
GLY 1070.0087
HIS 1080.0087
GLU 1090.0079
GLY 1100.0133
THR 1110.0146
THR 1120.0174
ARG 1130.0203
SER 1140.0263
SER 1150.0378
LEU 1160.0367
ASP 1170.0198
ASP 1180.0175
LEU 1190.0142
SER 1200.0129
ILE 1210.0078
ASP 1220.0077
GLY 1230.0094
GLN 1240.0078
VAL 1250.0060
LYS 1260.0070
ARG 1270.0092
ILE 1280.0088
HIS 1290.0080
GLN 1300.0096
PHE 1310.0105
VAL 1320.0115
GLU 1330.0132
CYS 1340.0152
LEU 1350.0167
LYS 1360.0186
LEU 1370.0172
ASN 1380.0189
LYS 1390.0437
LYS 1400.0236
PRO 1410.0125
PHE 1420.0082
HIS 1430.0046
LEU 1440.0069
VAL 1450.0071
GLY 1460.0075
THR 1470.0076
SER 1480.0064
MET 1490.0053
GLY 1500.0062
GLY 1510.0063
GLN 1520.0035
VAL 1530.0056
ALA 1540.0065
GLY 1550.0056
VAL 1560.0047
TYR 1570.0081
ALA 1580.0084
ALA 1590.0069
TYR 1600.0065
TYR 1610.0099
PRO 1620.0112
SER 1630.0166
ASP 1640.0144
VAL 1650.0095
SER 1660.0061
SER 1670.0072
LEU 1680.0076
CYS 1690.0067
LEU 1700.0068
VAL 1710.0073
CYS 1720.0074
PRO 1730.0048
ALA 1740.0035
GLY 1750.0029
LEU 1760.0044
GLN 1770.0112
TYR 1780.0125
SER 1790.0294
THR 1800.0331
ASP 1810.0243
ASN 1820.0183
GLN 1830.0141
PHE 1840.0071
VAL 1850.0144
GLN 1860.0179
ARG 1870.0093
LEU 1880.0139
LYS 1890.0241
GLU 1900.0208
LEU 1910.0204
GLN 1920.0291
GLY 1930.0386
SER 1940.0381
ALA 1950.0462
ALA 1960.0309
VAL 1970.0214
GLU 1980.0221
LYS 1990.0144
ILE 2000.0076
PRO 2010.0081
LEU 2020.0075
ILE 2030.0088
PRO 2040.0127
SER 2050.0167
THR 2060.0223
PRO 2070.0175
GLU 2080.0197
GLU 2090.0173
MET 2100.0136
SER 2110.0133
GLU 2120.0154
MET 2130.0118
LEU 2140.0108
GLN 2150.0146
LEU 2160.0114
CYS 2170.0115
SER 2180.0136
TYR 2190.0144
VAL 2200.0156
ARG 2210.0112
PHE 2220.0078
LYS 2230.0059
VAL 2240.0079
PRO 2250.0199
GLN 2260.0187
GLN 2270.0257
ILE 2280.0220
LEU 2290.0145
GLN 2300.0195
GLY 2310.0211
LEU 2320.0169
VAL 2330.0166
ASP 2340.0220
VAL 2350.0162
ARG 2360.0136
ILE 2370.0135
PRO 2380.0124
HIS 2390.0081
ASN 2400.0069
ASN 2410.0046
PHE 2420.0079
TYR 2430.0071
ARG 2440.0079
LYS 2450.0108
LEU 2460.0094
PHE 2470.0090
LEU 2480.0131
GLU 2490.0134
ILE 2500.0093
VAL 2510.0124
SER 2520.0154
GLU 2530.0177
LYS 2540.0157
SER 2550.0121
ARG 2560.0103
TYR 2570.0090
SER 2580.0069
LEU 2590.0019
HIS 2600.0044
GLN 2610.0058
ASN 2620.0026
MET 2630.0025
ASP 2640.0034
LYS 2650.0057
ILE 2660.0061
LYS 2670.0080
VAL 2680.0080
PRO 2690.0106
THR 2700.0092
GLN 2710.0074
ILE 2720.0075
ILE 2730.0073
TRP 2740.0093
GLY 2750.0122
LYS 2760.0144
GLN 2770.0137
ASP 2780.0111
GLN 2790.0103
VAL 2800.0061
LEU 2810.0053
ASP 2820.0100
VAL 2830.0095
SER 2840.0106
GLY 2850.0058
ALA 2860.0054
ASP 2870.0066
MET 2880.0056
LEU 2890.0034
ALA 2900.0032
LYS 2910.0038
SER 2920.0026
ILE 2930.0060
ALA 2940.0069
ASN 2950.0096
CYS 2960.0073
GLN 2970.0093
VAL 2980.0087
GLU 2990.0080
LEU 3000.0113
LEU 3010.0133
GLU 3020.0176
ASN 3030.0182
CYS 3040.0148
GLY 3050.0133
HIS 3060.0108
SER 3070.0123
VAL 3080.0113
VAL 3090.0096
MET 3100.0114
GLU 3110.0139
ARG 3120.0114
PRO 3130.0061
ARG 3140.0057
LYS 3150.0068
THR 3160.0058
ALA 3170.0047
LYS 3180.0070
LEU 3190.0060
ILE 3200.0053
ILE 3210.0090
ASP 3220.0115
PHE 3230.0107
LEU 3240.0092
ALA 3250.0208
SER 3260.0235
VAL 3270.0216
HIS 3280.0238
ASN 3290.0326
THR 3300.0301
ASP 3310.0281
ASN 3320.0239
ASN 3330.0178
LYS 3340.0194
LYS 3350.0026
LEU 3360.0207
ASP 3370.0432

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.