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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 46  ---

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 = 0.0633
SER 10.0286
GLY 20.0186
PHE 30.0138
ARG 40.0256
LYS 50.0082
MET 60.0067
ALA 70.0066
PHE 80.0033
PRO 90.0124
SER 100.0125
GLY 110.0262
LYS 120.0222
VAL 130.0202
GLU 140.0228
GLY 150.0335
CYS 160.0294
MET 170.0241
VAL 180.0237
GLN 190.0142
VAL 200.0124
THR 210.0132
CYS 220.0133
GLY 230.0268
THR 240.0247
THR 250.0121
THR 260.0084
LEU 270.0099
ASN 280.0122
GLY 290.0199
LEU 300.0203
TRP 310.0210
LEU 320.0135
ASP 330.0106
ASP 340.0060
VAL 350.0091
VAL 360.0133
TYR 370.0140
CYS 380.0117
PRO 390.0051
ARG 400.0056
HIS 410.0049
VAL 420.0045
ILE 430.0143
CYS 440.0150
THR 450.0326
SER 460.0276
GLU 470.0135
ASP 480.0128
MET 490.0161
LEU 500.0154
ASN 510.0159
PRO 520.0160
ASN 530.0166
TYR 540.0142
GLU 550.0229
ASP 560.0214
LEU 570.0202
LEU 580.0209
ILE 590.0327
ARG 600.0282
LYS 610.0186
SER 620.0184
ASN 630.0172
HIS 640.0170
ASN 650.0110
PHE 660.0104
LEU 670.0112
VAL 680.0086
GLN 690.0099
ALA 700.0098
GLY 710.0180
ASN 720.0088
VAL 730.0112
GLN 740.0098
LEU 750.0100
ARG 760.0187
VAL 770.0143
ILE 780.0183
GLY 790.0121
HIS 800.0117
SER 810.0061
MET 820.0092
GLN 830.0155
ASN 840.0135
CYS 850.0116
VAL 860.0134
LEU 870.0100
LYS 880.0116
LEU 890.0052
LYS 900.0066
VAL 910.0082
ASP 920.0201
THR 930.0152
ALA 940.0157
ASN 950.0179
PRO 960.0410
LYS 970.0416
THR 980.0263
PRO 990.0256
LYS 1000.0203
TYR 1010.0120
LYS 1020.0078
PHE 1030.0155
VAL 1040.0141
ARG 1050.0182
ILE 1060.0137
GLN 1070.0174
PRO 1080.0169
GLY 1090.0126
GLN 1100.0061
THR 1110.0038
PHE 1120.0039
SER 1130.0080
VAL 1140.0120
LEU 1150.0182
ALA 1160.0222
CYS 1170.0263
TYR 1180.0206
ASN 1190.0188
GLY 1200.0250
SER 1210.0423
PRO 1220.0397
SER 1230.0626
GLY 1240.0533
VAL 1250.0238
TYR 1260.0224
GLN 1270.0112
CYS 1280.0114
ALA 1290.0090
MET 1300.0088
ARG 1310.0165
PRO 1320.0194
ASN 1330.0153
PHE 1340.0067
THR 1350.0093
ILE 1360.0104
LYS 1370.0154
GLY 1380.0154
SER 1390.0211
PHE 1400.0170
LEU 1410.0633
ASN 1420.0540
GLY 1430.0170
SER 1440.0115
CYS 1450.0071
GLY 1460.0082
SER 1470.0103
VAL 1480.0100
GLY 1490.0090
PHE 1500.0090
ASN 1510.0119
ILE 1520.0123
ASP 1530.0149
TYR 1540.0164
ASP 1550.0391
CYS 1560.0214
VAL 1570.0152
SER 1580.0116
PHE 1590.0127
CYS 1600.0130
TYR 1610.0080
MET 1620.0085
HIS 1630.0063
HIS 1640.0060
MET 1650.0104
GLU 1660.0104
LEU 1670.0215
PRO 1680.0294
THR 1690.0327
GLY 1700.0224
VAL 1710.0132
HIS 1720.0122
ALA 1730.0073
GLY 1740.0082
THR 1750.0104
ASP 1760.0146
LEU 1770.0187
GLU 1780.0211
GLY 1790.0184
ASN 1800.0160
PHE 1810.0089
TYR 1820.0059
GLY 1830.0082
PRO 1840.0228
PHE 1850.0160
VAL 1860.0162
ASP 1870.0061
ARG 1880.0076
GLN 1890.0072
THR 1900.0119
ALA 1910.0417
GLN 1920.0316
ALA 1930.0386
ALA 1940.0228
GLY 1950.0168
THR 1960.0174
ASP 1970.0203
THR 1980.0194
THR 1990.0092
ILE 2000.0099
THR 2010.0091
VAL 2020.0044
ASN 2030.0049
VAL 2040.0058
LEU 2050.0059
ALA 2060.0075
TRP 2070.0084
LEU 2080.0082
TYR 2090.0070
ALA 2100.0083
ALA 2110.0097
VAL 2120.0110
ILE 2130.0130
ASN 2140.0117
GLY 2150.0146
ASP 2160.0134
ARG 2170.0146
TRP 2180.0142
PHE 2190.0124
LEU 2200.0127
ASN 2210.0211
ARG 2220.0165
PHE 2230.0164
THR 2240.0193
THR 2250.0215
THR 2260.0219
LEU 2270.0086
ASN 2280.0216
ASP 2290.0250
PHE 2300.0125
ASN 2310.0075
LEU 2320.0198
VAL 2330.0102
ALA 2340.0104
MET 2350.0237
LYS 2360.0226
TYR 2370.0197
ASN 2380.0222
TYR 2390.0090
GLU 2400.0121
PRO 2410.0174
LEU 2420.0168
THR 2430.0442
GLN 2440.0551
ASP 2450.0273
HIS 2460.0168
VAL 2470.0325
ASP 2480.0468
ILE 2490.0328
LEU 2500.0245
GLY 2510.0383
PRO 2520.0360
LEU 2530.0157
SER 2540.0192
ALA 2550.0274
GLN 2560.0212
THR 2570.0167
GLY 2580.0282
ILE 2590.0195
ALA 2600.0180
VAL 2610.0079
LEU 2620.0081
ASP 2630.0137
MET 2640.0127
CYS 2650.0121
ALA 2660.0150
SER 2670.0145
LEU 2680.0121
LYS 2690.0136
GLU 2700.0160
LEU 2710.0147
LEU 2720.0146
GLN 2730.0176
ASN 2740.0155
GLY 2750.0032
MET 2760.0108
ASN 2770.0612
GLY 2780.0451
ARG 2790.0043
THR 2800.0093
ILE 2810.0077
LEU 2820.0075
GLY 2830.0114
SER 2840.0080
ALA 2850.0091
LEU 2860.0093
LEU 2870.0098
GLU 2880.0101
ASP 2890.0063
GLU 2900.0064
PHE 2910.0106
THR 2920.0106
PRO 2930.0178
PHE 2940.0160
ASP 2950.0127
VAL 2960.0115
VAL 2970.0143
ARG 2980.0133
GLN 2990.0093
CYS 3000.0105
SER 3010.0188
GLY 3020.0152
VAL 3030.0166
THR 3040.0148
PHE 3050.0224
GLN 3060.0248
ALA 20.0139
VAL 30.0057
LEU 40.0122

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.