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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 52  ---

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 = 0.0889
MET 10.0060
ASP 20.0147
LEU 30.0123
ASP 40.0121
VAL 50.0033
VAL 60.0046
ASN 70.0053
MET 80.0058
PHE 90.0053
VAL 100.0085
ILE 110.0141
ALA 120.0102
GLY 130.0061
GLY 140.0071
THR 150.0062
LEU 160.0138
ALA 170.0108
ILE 180.0148
PRO 190.0143
ILE 200.0090
LEU 210.0077
ALA 220.0084
PHE 230.0121
VAL 240.0132
ALA 250.0106
SER 260.0098
PHE 270.0075
LEU 280.0087
LEU 290.0082
TRP 300.0073
PRO 310.0073
SER 320.0086
ALA 330.0146
LEU 340.0165
ILE 350.0170
ARG 360.0159
ILE 370.0253
TYR 380.0236
TYR 390.0219
TRP 400.0274
TYR 410.0263
TRP 420.0141
ARG 430.0122
ARG 440.0269
THR 450.0243
LEU 460.0152
GLY 470.0160
MET 480.0069
GLN 490.0050
VAL 500.0063
ARG 510.0043
TYR 520.0041
VAL 530.0017
HIS 540.0031
HIS 550.0083
GLU 560.0135
ASP 570.0091
TYR 580.0036
GLN 590.0027
PHE 600.0059
CYS 610.0077
TYR 620.0070
SER 630.0053
PHE 640.0035
ARG 650.0043
GLY 660.0046
ARG 670.0091
PRO 680.0145
GLY 690.0395
HIS 700.0110
LYS 710.0061
PRO 720.0058
SER 730.0051
ILE 740.0058
LEU 750.0053
MET 760.0075
LEU 770.0104
HIS 780.0114
GLY 790.0121
PHE 800.0113
SER 810.0139
ALA 820.0158
HIS 830.0162
LYS 840.0135
ASP 850.0131
MET 860.0166
TRP 870.0124
LEU 880.0093
SER 890.0131
VAL 900.0174
VAL 910.0134
LYS 920.0124
PHE 930.0179
LEU 940.0185
PRO 950.0218
LYS 960.0173
ASN 970.0134
LEU 980.0074
HIS 990.0036
LEU 1000.0058
VAL 1010.0060
CYS 1020.0074
VAL 1030.0100
ASP 1040.0101
MET 1050.0099
PRO 1060.0079
GLY 1070.0105
HIS 1080.0124
GLU 1090.0127
GLY 1100.0104
THR 1110.0091
THR 1120.0082
ARG 1130.0129
SER 1140.0126
SER 1150.0265
LEU 1160.0269
ASP 1170.0122
ASP 1180.0194
LEU 1190.0123
SER 1200.0180
ILE 1210.0149
ASP 1220.0222
GLY 1230.0171
GLN 1240.0122
VAL 1250.0147
LYS 1260.0178
ARG 1270.0104
ILE 1280.0103
HIS 1290.0128
GLN 1300.0104
PHE 1310.0057
VAL 1320.0073
GLU 1330.0042
CYS 1340.0030
LEU 1350.0059
LYS 1360.0083
LEU 1370.0063
ASN 1380.0024
LYS 1390.0513
LYS 1400.0212
PRO 1410.0131
PHE 1420.0072
HIS 1430.0022
LEU 1440.0013
VAL 1450.0067
GLY 1460.0062
THR 1470.0071
SER 1480.0071
MET 1490.0050
GLY 1500.0055
GLY 1510.0033
GLN 1520.0050
VAL 1530.0064
ALA 1540.0071
GLY 1550.0127
VAL 1560.0158
TYR 1570.0144
ALA 1580.0150
ALA 1590.0217
TYR 1600.0234
TYR 1610.0192
PRO 1620.0198
SER 1630.0200
ASP 1640.0129
VAL 1650.0082
SER 1660.0086
SER 1670.0039
LEU 1680.0057
CYS 1690.0088
LEU 1700.0086
VAL 1710.0072
CYS 1720.0059
PRO 1730.0051
ALA 1740.0041
GLY 1750.0119
LEU 1760.0069
GLN 1770.0065
TYR 1780.0128
SER 1790.0443
THR 1800.0405
ASP 1810.0314
ASN 1820.0305
GLN 1830.0417
PHE 1840.0276
VAL 1850.0248
GLN 1860.0240
ARG 1870.0165
LEU 1880.0136
LYS 1890.0124
GLU 1900.0085
LEU 1910.0101
GLN 1920.0139
GLY 1930.0215
SER 1940.0414
ALA 1950.0889
ALA 1960.0371
VAL 1970.0273
GLU 1980.0291
LYS 1990.0175
ILE 2000.0168
PRO 2010.0140
LEU 2020.0124
ILE 2030.0160
PRO 2040.0156
SER 2050.0153
THR 2060.0097
PRO 2070.0056
GLU 2080.0118
GLU 2090.0140
MET 2100.0128
SER 2110.0155
GLU 2120.0184
MET 2130.0188
LEU 2140.0202
GLN 2150.0225
LEU 2160.0171
CYS 2170.0194
SER 2180.0174
TYR 2190.0279
VAL 2200.0177
ARG 2210.0298
PHE 2220.0357
LYS 2230.0216
VAL 2240.0107
PRO 2250.0060
GLN 2260.0053
GLN 2270.0063
ILE 2280.0060
LEU 2290.0027
GLN 2300.0028
GLY 2310.0070
LEU 2320.0043
VAL 2330.0075
ASP 2340.0055
VAL 2350.0106
ARG 2360.0149
ILE 2370.0179
PRO 2380.0223
HIS 2390.0191
ASN 2400.0183
ASN 2410.0170
PHE 2420.0126
TYR 2430.0145
ARG 2440.0139
LYS 2450.0098
LEU 2460.0062
PHE 2470.0096
LEU 2480.0111
GLU 2490.0159
ILE 2500.0094
VAL 2510.0180
SER 2520.0269
GLU 2530.0489
LYS 2540.0426
SER 2550.0207
ARG 2560.0175
TYR 2570.0160
SER 2580.0204
LEU 2590.0165
HIS 2600.0125
GLN 2610.0214
ASN 2620.0228
MET 2630.0190
ASP 2640.0199
LYS 2650.0226
ILE 2660.0206
LYS 2670.0194
VAL 2680.0157
PRO 2690.0091
THR 2700.0122
GLN 2710.0165
ILE 2720.0158
ILE 2730.0143
TRP 2740.0103
GLY 2750.0151
LYS 2760.0275
GLN 2770.0322
ASP 2780.0219
GLN 2790.0193
VAL 2800.0180
LEU 2810.0113
ASP 2820.0104
VAL 2830.0104
SER 2840.0078
GLY 2850.0099
ALA 2860.0132
ASP 2870.0171
MET 2880.0136
LEU 2890.0158
ALA 2900.0198
LYS 2910.0215
SER 2920.0172
ILE 2930.0196
ALA 2940.0203
ASN 2950.0158
CYS 2960.0164
GLN 2970.0170
VAL 2980.0170
GLU 2990.0211
LEU 3000.0183
LEU 3010.0298
GLU 3020.0455
ASN 3030.0469
CYS 3040.0223
GLY 3050.0130
HIS 3060.0100
SER 3070.0110
VAL 3080.0091
VAL 3090.0188
MET 3100.0159
GLU 3110.0074
ARG 3120.0205
PRO 3130.0206
ARG 3140.0226
LYS 3150.0229
THR 3160.0231
ALA 3170.0252
LYS 3180.0225
LEU 3190.0181
ILE 3200.0183
ILE 3210.0174
ASP 3220.0140
PHE 3230.0109
LEU 3240.0096
ALA 3250.0088
SER 3260.0080
VAL 3270.0043
HIS 3280.0046
ASN 3290.0086
THR 3300.0082
ASP 3310.0098
ASN 3320.0112
ASN 3330.0132
LYS 3340.0110
LYS 3350.0126
LEU 3360.0156
ASP 3370.0185

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.