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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 64  ---

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 = 0.0612
SER 10.0089
GLY 20.0213
PHE 30.0158
ARG 40.0288
LYS 50.0241
MET 60.0276
ALA 70.0150
PHE 80.0137
PRO 90.0122
SER 100.0119
GLY 110.0162
LYS 120.0133
VAL 130.0088
GLU 140.0130
GLY 150.0135
CYS 160.0109
MET 170.0057
VAL 180.0083
GLN 190.0112
VAL 200.0093
THR 210.0111
CYS 220.0093
GLY 230.0374
THR 240.0365
THR 250.0133
THR 260.0151
LEU 270.0066
ASN 280.0044
GLY 290.0024
LEU 300.0023
TRP 310.0089
LEU 320.0045
ASP 330.0079
ASP 340.0132
VAL 350.0071
VAL 360.0070
TYR 370.0041
CYS 380.0059
PRO 390.0088
ARG 400.0085
HIS 410.0067
VAL 420.0064
ILE 430.0051
CYS 440.0135
THR 450.0612
SER 460.0570
GLU 470.0271
ASP 480.0274
MET 490.0194
LEU 500.0120
ASN 510.0112
PRO 520.0106
ASN 530.0100
TYR 540.0066
GLU 550.0117
ASP 560.0139
LEU 570.0084
LEU 580.0072
ILE 590.0137
ARG 600.0146
LYS 610.0103
SER 620.0121
ASN 630.0129
HIS 640.0149
ASN 650.0095
PHE 660.0101
LEU 670.0093
VAL 680.0087
GLN 690.0147
ALA 700.0181
GLY 710.0250
ASN 720.0084
VAL 730.0206
GLN 740.0167
LEU 750.0100
ARG 760.0155
VAL 770.0134
ILE 780.0156
GLY 790.0118
HIS 800.0124
SER 810.0044
MET 820.0055
GLN 830.0123
ASN 840.0151
CYS 850.0137
VAL 860.0128
LEU 870.0078
LYS 880.0066
LEU 890.0119
LYS 900.0122
VAL 910.0128
ASP 920.0169
THR 930.0086
ALA 940.0118
ASN 950.0130
PRO 960.0239
LYS 970.0334
THR 980.0129
PRO 990.0111
LYS 1000.0124
TYR 1010.0028
LYS 1020.0054
PHE 1030.0041
VAL 1040.0034
ARG 1050.0066
ILE 1060.0170
GLN 1070.0417
PRO 1080.0268
GLY 1090.0275
GLN 1100.0312
THR 1110.0190
PHE 1120.0155
SER 1130.0047
VAL 1140.0043
LEU 1150.0064
ALA 1160.0079
CYS 1170.0058
TYR 1180.0075
ASN 1190.0108
GLY 1200.0102
SER 1210.0084
PRO 1220.0108
SER 1230.0200
GLY 1240.0207
VAL 1250.0054
TYR 1260.0066
GLN 1270.0117
CYS 1280.0142
ALA 1290.0221
MET 1300.0175
ARG 1310.0154
PRO 1320.0175
ASN 1330.0067
PHE 1340.0057
THR 1350.0070
ILE 1360.0104
LYS 1370.0114
GLY 1380.0109
SER 1390.0094
PHE 1400.0071
LEU 1410.0178
ASN 1420.0259
GLY 1430.0037
SER 1440.0065
CYS 1450.0037
GLY 1460.0047
SER 1470.0063
VAL 1480.0048
GLY 1490.0046
PHE 1500.0056
ASN 1510.0075
ILE 1520.0101
ASP 1530.0231
TYR 1540.0110
ASP 1550.0264
CYS 1560.0116
VAL 1570.0045
SER 1580.0067
PHE 1590.0049
CYS 1600.0053
TYR 1610.0055
MET 1620.0075
HIS 1630.0080
HIS 1640.0101
MET 1650.0089
GLU 1660.0073
LEU 1670.0119
PRO 1680.0111
THR 1690.0258
GLY 1700.0239
VAL 1710.0149
HIS 1720.0120
ALA 1730.0125
GLY 1740.0121
THR 1750.0124
ASP 1760.0094
LEU 1770.0095
GLU 1780.0113
GLY 1790.0180
ASN 1800.0175
PHE 1810.0132
TYR 1820.0088
GLY 1830.0135
PRO 1840.0105
PHE 1850.0169
VAL 1860.0175
ASP 1870.0082
ARG 1880.0067
GLN 1890.0207
THR 1900.0301
ALA 1910.0566
GLN 1920.0318
ALA 1930.0204
ALA 1940.0248
GLY 1950.0259
THR 1960.0163
ASP 1970.0161
THR 1980.0151
THR 1990.0133
ILE 2000.0176
THR 2010.0126
VAL 2020.0192
ASN 2030.0167
VAL 2040.0111
LEU 2050.0134
ALA 2060.0091
TRP 2070.0069
LEU 2080.0057
TYR 2090.0090
ALA 2100.0097
ALA 2110.0048
VAL 2120.0052
ILE 2130.0049
ASN 2140.0060
GLY 2150.0075
ASP 2160.0063
ARG 2170.0077
TRP 2180.0100
PHE 2190.0077
LEU 2200.0085
ASN 2210.0065
ARG 2220.0131
PHE 2230.0184
THR 2240.0176
THR 2250.0192
THR 2260.0199
LEU 2270.0061
ASN 2280.0183
ASP 2290.0175
PHE 2300.0130
ASN 2310.0150
LEU 2320.0152
VAL 2330.0105
ALA 2340.0140
MET 2350.0182
LYS 2360.0216
TYR 2370.0227
ASN 2380.0210
TYR 2390.0131
GLU 2400.0153
PRO 2410.0175
LEU 2420.0170
THR 2430.0281
GLN 2440.0453
ASP 2450.0288
HIS 2460.0297
VAL 2470.0451
ASP 2480.0401
ILE 2490.0297
LEU 2500.0274
GLY 2510.0312
PRO 2520.0148
LEU 2530.0088
SER 2540.0189
ALA 2550.0289
GLN 2560.0204
THR 2570.0181
GLY 2580.0286
ILE 2590.0192
ALA 2600.0174
VAL 2610.0233
LEU 2620.0082
ASP 2630.0063
MET 2640.0093
CYS 2650.0089
ALA 2660.0128
SER 2670.0078
LEU 2680.0075
LYS 2690.0158
GLU 2700.0201
LEU 2710.0139
LEU 2720.0138
GLN 2730.0162
ASN 2740.0334
GLY 2750.0317
MET 2760.0178
ASN 2770.0443
GLY 2780.0404
ARG 2790.0229
THR 2800.0156
ILE 2810.0058
LEU 2820.0012
GLY 2830.0055
SER 2840.0127
ALA 2850.0154
LEU 2860.0373
LEU 2870.0095
GLU 2880.0055
ASP 2890.0142
GLU 2900.0173
PHE 2910.0149
THR 2920.0176
PRO 2930.0120
PHE 2940.0216
ASP 2950.0271
VAL 2960.0288
VAL 2970.0380
ARG 2980.0440
GLN 2990.0330
CYS 3000.0279
SER 3010.0271
GLY 3020.0300
VAL 3030.0297
THR 3040.0391
PHE 3050.0253
GLN 3060.0437
ALA 20.0202
VAL 30.0199
LEU 40.0130

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.