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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 83  ---

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 = 0.0486
MET 10.0486
ASP 20.0240
LEU 30.0298
ASP 40.0273
VAL 50.0304
VAL 60.0226
ASN 70.0257
MET 80.0279
PHE 90.0279
VAL 100.0349
ILE 110.0238
ALA 120.0409
GLY 130.0480
GLY 140.0329
THR 150.0437
LEU 160.0411
ALA 170.0363
ILE 180.0327
PRO 190.0310
ILE 200.0345
LEU 210.0411
ALA 220.0350
PHE 230.0234
VAL 240.0175
ALA 250.0125
SER 260.0192
PHE 270.0142
LEU 280.0118
LEU 290.0161
TRP 300.0111
PRO 310.0169
SER 320.0165
ALA 330.0134
LEU 340.0115
ILE 350.0059
ARG 360.0138
ILE 370.0171
TYR 380.0167
TYR 390.0214
TRP 400.0221
TYR 410.0198
TRP 420.0178
ARG 430.0164
ARG 440.0162
THR 450.0100
LEU 460.0062
GLY 470.0137
MET 480.0138
GLN 490.0155
VAL 500.0139
ARG 510.0211
TYR 520.0146
VAL 530.0096
HIS 540.0109
HIS 550.0163
GLU 560.0253
ASP 570.0189
TYR 580.0109
GLN 590.0075
PHE 600.0053
CYS 610.0053
TYR 620.0098
SER 630.0128
PHE 640.0148
ARG 650.0156
GLY 660.0166
ARG 670.0099
PRO 680.0083
GLY 690.0320
HIS 700.0358
LYS 710.0251
PRO 720.0200
SER 730.0082
ILE 740.0065
LEU 750.0034
MET 760.0036
LEU 770.0039
HIS 780.0043
GLY 790.0039
PHE 800.0044
SER 810.0024
ALA 820.0044
HIS 830.0084
LYS 840.0079
ASP 850.0101
MET 860.0104
TRP 870.0083
LEU 880.0087
SER 890.0154
VAL 900.0129
VAL 910.0101
LYS 920.0144
PHE 930.0189
LEU 940.0166
PRO 950.0344
LYS 960.0352
ASN 970.0197
LEU 980.0028
HIS 990.0069
LEU 1000.0080
VAL 1010.0101
CYS 1020.0080
VAL 1030.0047
ASP 1040.0037
MET 1050.0087
PRO 1060.0103
GLY 1070.0104
HIS 1080.0094
GLU 1090.0059
GLY 1100.0084
THR 1110.0077
THR 1120.0108
ARG 1130.0126
SER 1140.0116
SER 1150.0179
LEU 1160.0185
ASP 1170.0185
ASP 1180.0229
LEU 1190.0216
SER 1200.0261
ILE 1210.0187
ASP 1220.0202
GLY 1230.0184
GLN 1240.0187
VAL 1250.0137
LYS 1260.0130
ARG 1270.0086
ILE 1280.0076
HIS 1290.0046
GLN 1300.0044
PHE 1310.0044
VAL 1320.0034
GLU 1330.0092
CYS 1340.0108
LEU 1350.0225
LYS 1360.0236
LEU 1370.0031
ASN 1380.0089
LYS 1390.0181
LYS 1400.0251
PRO 1410.0146
PHE 1420.0094
HIS 1430.0031
LEU 1440.0011
VAL 1450.0039
GLY 1460.0041
THR 1470.0057
SER 1480.0046
MET 1490.0029
GLY 1500.0024
GLY 1510.0032
GLN 1520.0046
VAL 1530.0053
ALA 1540.0044
GLY 1550.0045
VAL 1560.0032
TYR 1570.0048
ALA 1580.0042
ALA 1590.0047
TYR 1600.0064
TYR 1610.0073
PRO 1620.0067
SER 1630.0132
ASP 1640.0102
VAL 1650.0046
SER 1660.0053
SER 1670.0058
LEU 1680.0076
CYS 1690.0106
LEU 1700.0108
VAL 1710.0118
CYS 1720.0096
PRO 1730.0036
ALA 1740.0043
GLY 1750.0105
LEU 1760.0103
GLN 1770.0128
TYR 1780.0090
SER 1790.0183
THR 1800.0111
ASP 1810.0074
ASN 1820.0100
GLN 1830.0137
PHE 1840.0135
VAL 1850.0141
GLN 1860.0155
ARG 1870.0141
LEU 1880.0135
LYS 1890.0138
GLU 1900.0173
LEU 1910.0081
GLN 1920.0090
GLY 1930.0181
SER 1940.0124
ALA 1950.0136
ALA 1960.0076
VAL 1970.0050
GLU 1980.0095
LYS 1990.0058
ILE 2000.0063
PRO 2010.0016
LEU 2020.0020
ILE 2030.0046
PRO 2040.0088
SER 2050.0130
THR 2060.0222
PRO 2070.0258
GLU 2080.0255
GLU 2090.0199
MET 2100.0206
SER 2110.0214
GLU 2120.0170
MET 2130.0133
LEU 2140.0152
GLN 2150.0181
LEU 2160.0130
CYS 2170.0071
SER 2180.0090
TYR 2190.0104
VAL 2200.0145
ARG 2210.0165
PHE 2220.0178
LYS 2230.0367
VAL 2240.0072
PRO 2250.0340
GLN 2260.0374
GLN 2270.0249
ILE 2280.0118
LEU 2290.0192
GLN 2300.0279
GLY 2310.0234
LEU 2320.0201
VAL 2330.0208
ASP 2340.0215
VAL 2350.0141
ARG 2360.0086
ILE 2370.0053
PRO 2380.0100
HIS 2390.0089
ASN 2400.0072
ASN 2410.0109
PHE 2420.0106
TYR 2430.0074
ARG 2440.0078
LYS 2450.0046
LEU 2460.0091
PHE 2470.0084
LEU 2480.0058
GLU 2490.0158
ILE 2500.0178
VAL 2510.0210
SER 2520.0225
GLU 2530.0251
LYS 2540.0267
SER 2550.0214
ARG 2560.0187
TYR 2570.0107
SER 2580.0090
LEU 2590.0071
HIS 2600.0076
GLN 2610.0056
ASN 2620.0064
MET 2630.0123
ASP 2640.0150
LYS 2650.0127
ILE 2660.0115
LYS 2670.0106
VAL 2680.0093
PRO 2690.0120
THR 2700.0162
GLN 2710.0189
ILE 2720.0193
ILE 2730.0193
TRP 2740.0158
GLY 2750.0154
LYS 2760.0103
GLN 2770.0053
ASP 2780.0051
GLN 2790.0093
VAL 2800.0076
LEU 2810.0046
ASP 2820.0028
VAL 2830.0052
SER 2840.0074
GLY 2850.0102
ALA 2860.0077
ASP 2870.0070
MET 2880.0123
LEU 2890.0100
ALA 2900.0065
LYS 2910.0116
SER 2920.0183
ILE 2930.0157
ALA 2940.0155
ASN 2950.0167
CYS 2960.0193
GLN 2970.0230
VAL 2980.0230
GLU 2990.0232
LEU 3000.0214
LEU 3010.0223
GLU 3020.0198
ASN 3030.0080
CYS 3040.0103
GLY 3050.0066
HIS 3060.0077
SER 3070.0160
VAL 3080.0170
VAL 3090.0169
MET 3100.0187
GLU 3110.0167
ARG 3120.0222
PRO 3130.0244
ARG 3140.0059
LYS 3150.0156
THR 3160.0195
ALA 3170.0140
LYS 3180.0176
LEU 3190.0247
ILE 3200.0188
ILE 3210.0116
ASP 3220.0237
PHE 3230.0170
LEU 3240.0120
ALA 3250.0160
SER 3260.0138
VAL 3270.0063
HIS 3280.0055
ASN 3290.0187
THR 3300.0116
ASP 3310.0052
ASN 3320.0126
ASN 3330.0156
LYS 3340.0084
LYS 3350.0179
LEU 3360.0174
ASP 3370.0188

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.