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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 54  ---

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 = 0.0628
MET 10.0062
ASP 20.0057
LEU 30.0063
ASP 40.0071
VAL 50.0060
VAL 60.0067
ASN 70.0047
MET 80.0036
PHE 90.0039
VAL 100.0009
ILE 110.0052
ALA 120.0067
GLY 130.0082
GLY 140.0090
THR 150.0030
LEU 160.0076
ALA 170.0083
ILE 180.0038
PRO 190.0084
ILE 200.0092
LEU 210.0067
ALA 220.0074
PHE 230.0063
VAL 240.0057
ALA 250.0063
SER 260.0035
PHE 270.0045
LEU 280.0053
LEU 290.0063
TRP 300.0040
PRO 310.0040
SER 320.0068
ALA 330.0081
LEU 340.0056
ILE 350.0040
ARG 360.0066
ILE 370.0093
TYR 380.0075
TYR 390.0047
TRP 400.0146
TYR 410.0129
TRP 420.0045
ARG 430.0132
ARG 440.0202
THR 450.0081
LEU 460.0113
GLY 470.0174
MET 480.0164
GLN 490.0164
VAL 500.0134
ARG 510.0131
TYR 520.0102
VAL 530.0078
HIS 540.0095
HIS 550.0088
GLU 560.0211
ASP 570.0232
TYR 580.0107
GLN 590.0085
PHE 600.0079
CYS 610.0081
TYR 620.0095
SER 630.0135
PHE 640.0121
ARG 650.0157
GLY 660.0139
ARG 670.0279
PRO 680.0504
GLY 690.0573
HIS 700.0144
LYS 710.0071
PRO 720.0181
SER 730.0134
ILE 740.0148
LEU 750.0070
MET 760.0081
LEU 770.0032
HIS 780.0024
GLY 790.0052
PHE 800.0101
SER 810.0111
ALA 820.0062
HIS 830.0054
LYS 840.0075
ASP 850.0079
MET 860.0086
TRP 870.0062
LEU 880.0096
SER 890.0102
VAL 900.0085
VAL 910.0101
LYS 920.0117
PHE 930.0094
LEU 940.0080
PRO 950.0131
LYS 960.0160
ASN 970.0189
LEU 980.0086
HIS 990.0090
LEU 1000.0082
VAL 1010.0057
CYS 1020.0081
VAL 1030.0054
ASP 1040.0048
MET 1050.0023
PRO 1060.0030
GLY 1070.0031
HIS 1080.0041
GLU 1090.0026
GLY 1100.0034
THR 1110.0045
THR 1120.0054
ARG 1130.0105
SER 1140.0167
SER 1150.0363
LEU 1160.0463
ASP 1170.0126
ASP 1180.0162
LEU 1190.0132
SER 1200.0116
ILE 1210.0069
ASP 1220.0104
GLY 1230.0123
GLN 1240.0102
VAL 1250.0125
LYS 1260.0142
ARG 1270.0091
ILE 1280.0098
HIS 1290.0099
GLN 1300.0072
PHE 1310.0046
VAL 1320.0053
GLU 1330.0047
CYS 1340.0050
LEU 1350.0097
LYS 1360.0169
LEU 1370.0102
ASN 1380.0157
LYS 1390.0394
LYS 1400.0270
PRO 1410.0210
PHE 1420.0177
HIS 1430.0191
LEU 1440.0153
VAL 1450.0113
GLY 1460.0080
THR 1470.0049
SER 1480.0058
MET 1490.0052
GLY 1500.0034
GLY 1510.0032
GLN 1520.0033
VAL 1530.0044
ALA 1540.0069
GLY 1550.0059
VAL 1560.0100
TYR 1570.0123
ALA 1580.0120
ALA 1590.0214
TYR 1600.0240
TYR 1610.0173
PRO 1620.0163
SER 1630.0142
ASP 1640.0166
VAL 1650.0167
SER 1660.0174
SER 1670.0161
LEU 1680.0121
CYS 1690.0122
LEU 1700.0089
VAL 1710.0088
CYS 1720.0064
PRO 1730.0069
ALA 1740.0084
GLY 1750.0109
LEU 1760.0138
GLN 1770.0206
TYR 1780.0140
SER 1790.0628
THR 1800.0545
ASP 1810.0222
ASN 1820.0265
GLN 1830.0367
PHE 1840.0199
VAL 1850.0160
GLN 1860.0192
ARG 1870.0209
LEU 1880.0192
LYS 1890.0208
GLU 1900.0230
LEU 1910.0206
GLN 1920.0257
GLY 1930.0422
SER 1940.0344
ALA 1950.0315
ALA 1960.0190
VAL 1970.0076
GLU 1980.0074
LYS 1990.0057
ILE 2000.0067
PRO 2010.0065
LEU 2020.0101
ILE 2030.0149
PRO 2040.0162
SER 2050.0188
THR 2060.0195
PRO 2070.0154
GLU 2080.0220
GLU 2090.0187
MET 2100.0152
SER 2110.0149
GLU 2120.0160
MET 2130.0137
LEU 2140.0128
GLN 2150.0076
LEU 2160.0085
CYS 2170.0091
SER 2180.0104
TYR 2190.0198
VAL 2200.0199
ARG 2210.0215
PHE 2220.0262
LYS 2230.0333
VAL 2240.0155
PRO 2250.0160
GLN 2260.0097
GLN 2270.0052
ILE 2280.0063
LEU 2290.0097
GLN 2300.0075
GLY 2310.0050
LEU 2320.0068
VAL 2330.0122
ASP 2340.0115
VAL 2350.0102
ARG 2360.0123
ILE 2370.0199
PRO 2380.0206
HIS 2390.0161
ASN 2400.0193
ASN 2410.0209
PHE 2420.0165
TYR 2430.0164
ARG 2440.0166
LYS 2450.0200
LEU 2460.0180
PHE 2470.0216
LEU 2480.0207
GLU 2490.0235
ILE 2500.0221
VAL 2510.0292
SER 2520.0340
GLU 2530.0561
LYS 2540.0276
SER 2550.0172
ARG 2560.0167
TYR 2570.0150
SER 2580.0071
LEU 2590.0083
HIS 2600.0137
GLN 2610.0188
ASN 2620.0228
MET 2630.0293
ASP 2640.0439
LYS 2650.0379
ILE 2660.0276
LYS 2670.0298
VAL 2680.0144
PRO 2690.0035
THR 2700.0050
GLN 2710.0133
ILE 2720.0129
ILE 2730.0134
TRP 2740.0084
GLY 2750.0075
LYS 2760.0168
GLN 2770.0161
ASP 2780.0069
GLN 2790.0089
VAL 2800.0060
LEU 2810.0018
ASP 2820.0048
VAL 2830.0073
SER 2840.0131
GLY 2850.0115
ALA 2860.0180
ASP 2870.0352
MET 2880.0271
LEU 2890.0239
ALA 2900.0342
LYS 2910.0528
SER 2920.0474
ILE 2930.0327
ALA 2940.0404
ASN 2950.0152
CYS 2960.0147
GLN 2970.0162
VAL 2980.0178
GLU 2990.0203
LEU 3000.0171
LEU 3010.0183
GLU 3020.0249
ASN 3030.0244
CYS 3040.0136
GLY 3050.0078
HIS 3060.0031
SER 3070.0064
VAL 3080.0055
VAL 3090.0072
MET 3100.0079
GLU 3110.0094
ARG 3120.0094
PRO 3130.0071
ARG 3140.0082
LYS 3150.0132
THR 3160.0113
ALA 3170.0143
LYS 3180.0191
LEU 3190.0207
ILE 3200.0209
ILE 3210.0236
ASP 3220.0249
PHE 3230.0216
LEU 3240.0227
ALA 3250.0278
SER 3260.0201
VAL 3270.0104
HIS 3280.0097
ASN 3290.0084
THR 3300.0139
ASP 3310.0111
ASN 3320.0129
ASN 3330.0136
LYS 3340.0148
LYS 3350.0151
LEU 3360.0144
ASP 3370.0236

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.