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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 67  ---

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 = 0.0547
SER 10.0100
GLY 20.0126
PHE 30.0164
ARG 40.0189
LYS 50.0096
MET 60.0115
ALA 70.0117
PHE 80.0160
PRO 90.0310
SER 100.0208
GLY 110.0168
LYS 120.0124
VAL 130.0072
GLU 140.0085
GLY 150.0036
CYS 160.0032
MET 170.0050
VAL 180.0067
GLN 190.0104
VAL 200.0083
THR 210.0072
CYS 220.0077
GLY 230.0175
THR 240.0416
THR 250.0172
THR 260.0122
LEU 270.0061
ASN 280.0067
GLY 290.0046
LEU 300.0046
TRP 310.0013
LEU 320.0058
ASP 330.0066
ASP 340.0126
VAL 350.0060
VAL 360.0044
TYR 370.0068
CYS 380.0098
PRO 390.0123
ARG 400.0142
HIS 410.0091
VAL 420.0085
ILE 430.0101
CYS 440.0193
THR 450.0547
SER 460.0331
GLU 470.0326
ASP 480.0457
MET 490.0273
LEU 500.0233
ASN 510.0284
PRO 520.0316
ASN 530.0105
TYR 540.0108
GLU 550.0108
ASP 560.0051
LEU 570.0077
LEU 580.0160
ILE 590.0246
ARG 600.0202
LYS 610.0113
SER 620.0068
ASN 630.0115
HIS 640.0344
ASN 650.0253
PHE 660.0205
LEU 670.0103
VAL 680.0101
GLN 690.0144
ALA 700.0219
GLY 710.0338
ASN 720.0277
VAL 730.0226
GLN 740.0156
LEU 750.0099
ARG 760.0143
VAL 770.0110
ILE 780.0085
GLY 790.0157
HIS 800.0217
SER 810.0267
MET 820.0259
GLN 830.0247
ASN 840.0270
CYS 850.0202
VAL 860.0188
LEU 870.0171
LYS 880.0168
LEU 890.0138
LYS 900.0145
VAL 910.0142
ASP 920.0190
THR 930.0158
ALA 940.0091
ASN 950.0055
PRO 960.0175
LYS 970.0205
THR 980.0123
PRO 990.0108
LYS 1000.0142
TYR 1010.0138
LYS 1020.0123
PHE 1030.0109
VAL 1040.0172
ARG 1050.0224
ILE 1060.0265
GLN 1070.0318
PRO 1080.0149
GLY 1090.0147
GLN 1100.0219
THR 1110.0183
PHE 1120.0127
SER 1130.0073
VAL 1140.0101
LEU 1150.0119
ALA 1160.0109
CYS 1170.0053
TYR 1180.0124
ASN 1190.0144
GLY 1200.0116
SER 1210.0071
PRO 1220.0115
SER 1230.0176
GLY 1240.0325
VAL 1250.0206
TYR 1260.0167
GLN 1270.0113
CYS 1280.0139
ALA 1290.0146
MET 1300.0131
ARG 1310.0022
PRO 1320.0120
ASN 1330.0072
PHE 1340.0055
THR 1350.0069
ILE 1360.0080
LYS 1370.0062
GLY 1380.0049
SER 1390.0098
PHE 1400.0095
LEU 1410.0216
ASN 1420.0227
GLY 1430.0086
SER 1440.0039
CYS 1450.0053
GLY 1460.0074
SER 1470.0066
VAL 1480.0074
GLY 1490.0093
PHE 1500.0058
ASN 1510.0111
ILE 1520.0205
ASP 1530.0305
TYR 1540.0154
ASP 1550.0161
CYS 1560.0172
VAL 1570.0124
SER 1580.0095
PHE 1590.0097
CYS 1600.0173
TYR 1610.0119
MET 1620.0124
HIS 1630.0106
HIS 1640.0104
MET 1650.0115
GLU 1660.0098
LEU 1670.0125
PRO 1680.0134
THR 1690.0212
GLY 1700.0088
VAL 1710.0042
HIS 1720.0097
ALA 1730.0129
GLY 1740.0171
THR 1750.0196
ASP 1760.0174
LEU 1770.0121
GLU 1780.0133
GLY 1790.0165
ASN 1800.0181
PHE 1810.0153
TYR 1820.0155
GLY 1830.0125
PRO 1840.0204
PHE 1850.0157
VAL 1860.0144
ASP 1870.0117
ARG 1880.0078
GLN 1890.0073
THR 1900.0057
ALA 1910.0178
GLN 1920.0183
ALA 1930.0293
ALA 1940.0194
GLY 1950.0244
THR 1960.0160
ASP 1970.0311
THR 1980.0292
THR 1990.0076
ILE 2000.0134
THR 2010.0175
VAL 2020.0182
ASN 2030.0143
VAL 2040.0131
LEU 2050.0118
ALA 2060.0107
TRP 2070.0099
LEU 2080.0090
TYR 2090.0092
ALA 2100.0071
ALA 2110.0071
VAL 2120.0079
ILE 2130.0130
ASN 2140.0121
GLY 2150.0074
ASP 2160.0035
ARG 2170.0108
TRP 2180.0117
PHE 2190.0142
LEU 2200.0194
ASN 2210.0358
ARG 2220.0156
PHE 2230.0318
THR 2240.0270
THR 2250.0437
THR 2260.0530
LEU 2270.0239
ASN 2280.0300
ASP 2290.0246
PHE 2300.0098
ASN 2310.0191
LEU 2320.0280
VAL 2330.0188
ALA 2340.0200
MET 2350.0193
LYS 2360.0105
TYR 2370.0104
ASN 2380.0261
TYR 2390.0110
GLU 2400.0220
PRO 2410.0180
LEU 2420.0161
THR 2430.0135
GLN 2440.0123
ASP 2450.0208
HIS 2460.0202
VAL 2470.0176
ASP 2480.0298
ILE 2490.0163
LEU 2500.0137
GLY 2510.0217
PRO 2520.0237
LEU 2530.0164
SER 2540.0226
ALA 2550.0358
GLN 2560.0308
THR 2570.0252
GLY 2580.0337
ILE 2590.0183
ALA 2600.0177
VAL 2610.0091
LEU 2620.0135
ASP 2630.0125
MET 2640.0044
CYS 2650.0065
ALA 2660.0187
SER 2670.0193
LEU 2680.0189
LYS 2690.0224
GLU 2700.0302
LEU 2710.0230
LEU 2720.0232
GLN 2730.0323
ASN 2740.0291
GLY 2750.0207
MET 2760.0149
ASN 2770.0311
GLY 2780.0437
ARG 2790.0273
THR 2800.0271
ILE 2810.0134
LEU 2820.0075
GLY 2830.0166
SER 2840.0166
ALA 2850.0224
LEU 2860.0204
LEU 2870.0113
GLU 2880.0080
ASP 2890.0096
GLU 2900.0105
PHE 2910.0102
THR 2920.0101
PRO 2930.0098
PHE 2940.0090
ASP 2950.0078
VAL 2960.0084
VAL 2970.0076
ARG 2980.0055
GLN 2990.0084
CYS 3000.0092
SER 3010.0140
GLY 3020.0134
VAL 3030.0156
THR 3040.0192
PHE 3050.0108
GLN 3060.0449
ALA 20.0123
VAL 30.0124
LEU 40.0116

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.