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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 70  ---

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 = 0.0636
SER 10.0076
GLY 20.0072
PHE 30.0107
ARG 40.0128
LYS 50.0165
MET 60.0180
ALA 70.0185
PHE 80.0177
PRO 90.0237
SER 100.0169
GLY 110.0142
LYS 120.0052
VAL 130.0094
GLU 140.0100
GLY 150.0058
CYS 160.0042
MET 170.0030
VAL 180.0027
GLN 190.0036
VAL 200.0025
THR 210.0070
CYS 220.0179
GLY 230.0280
THR 240.0266
THR 250.0094
THR 260.0050
LEU 270.0083
ASN 280.0068
GLY 290.0080
LEU 300.0077
TRP 310.0045
LEU 320.0070
ASP 330.0151
ASP 340.0124
VAL 350.0079
VAL 360.0070
TYR 370.0076
CYS 380.0081
PRO 390.0098
ARG 400.0071
HIS 410.0097
VAL 420.0128
ILE 430.0120
CYS 440.0146
THR 450.0632
SER 460.0529
GLU 470.0361
ASP 480.0333
MET 490.0192
LEU 500.0335
ASN 510.0529
PRO 520.0474
ASN 530.0304
TYR 540.0185
GLU 550.0236
ASP 560.0207
LEU 570.0101
LEU 580.0148
ILE 590.0352
ARG 600.0129
LYS 610.0360
SER 620.0352
ASN 630.0131
HIS 640.0636
ASN 650.0428
PHE 660.0211
LEU 670.0164
VAL 680.0086
GLN 690.0085
ALA 700.0136
GLY 710.0207
ASN 720.0258
VAL 730.0192
GLN 740.0095
LEU 750.0251
ARG 760.0424
VAL 770.0214
ILE 780.0281
GLY 790.0207
HIS 800.0153
SER 810.0119
MET 820.0125
GLN 830.0215
ASN 840.0265
CYS 850.0150
VAL 860.0081
LEU 870.0058
LYS 880.0039
LEU 890.0089
LYS 900.0183
VAL 910.0121
ASP 920.0330
THR 930.0256
ALA 940.0280
ASN 950.0143
PRO 960.0233
LYS 970.0094
THR 980.0072
PRO 990.0102
LYS 1000.0198
TYR 1010.0151
LYS 1020.0171
PHE 1030.0135
VAL 1040.0178
ARG 1050.0204
ILE 1060.0226
GLN 1070.0295
PRO 1080.0153
GLY 1090.0089
GLN 1100.0085
THR 1110.0083
PHE 1120.0105
SER 1130.0120
VAL 1140.0113
LEU 1150.0074
ALA 1160.0072
CYS 1170.0068
TYR 1180.0132
ASN 1190.0074
GLY 1200.0036
SER 1210.0150
PRO 1220.0123
SER 1230.0336
GLY 1240.0257
VAL 1250.0076
TYR 1260.0124
GLN 1270.0145
CYS 1280.0142
ALA 1290.0059
MET 1300.0054
ARG 1310.0095
PRO 1320.0086
ASN 1330.0138
PHE 1340.0119
THR 1350.0076
ILE 1360.0059
LYS 1370.0095
GLY 1380.0124
SER 1390.0165
PHE 1400.0129
LEU 1410.0128
ASN 1420.0217
GLY 1430.0178
SER 1440.0092
CYS 1450.0109
GLY 1460.0108
SER 1470.0092
VAL 1480.0085
GLY 1490.0058
PHE 1500.0072
ASN 1510.0089
ILE 1520.0138
ASP 1530.0279
TYR 1540.0069
ASP 1550.0075
CYS 1560.0176
VAL 1570.0100
SER 1580.0114
PHE 1590.0049
CYS 1600.0054
TYR 1610.0061
MET 1620.0073
HIS 1630.0092
HIS 1640.0118
MET 1650.0131
GLU 1660.0126
LEU 1670.0190
PRO 1680.0350
THR 1690.0534
GLY 1700.0301
VAL 1710.0126
HIS 1720.0072
ALA 1730.0087
GLY 1740.0086
THR 1750.0100
ASP 1760.0115
LEU 1770.0116
GLU 1780.0170
GLY 1790.0148
ASN 1800.0237
PHE 1810.0143
TYR 1820.0133
GLY 1830.0134
PRO 1840.0219
PHE 1850.0082
VAL 1860.0100
ASP 1870.0176
ARG 1880.0184
GLN 1890.0210
THR 1900.0297
ALA 1910.0516
GLN 1920.0262
ALA 1930.0194
ALA 1940.0093
GLY 1950.0405
THR 1960.0166
ASP 1970.0190
THR 1980.0104
THR 1990.0079
ILE 2000.0122
THR 2010.0159
VAL 2020.0167
ASN 2030.0109
VAL 2040.0116
LEU 2050.0095
ALA 2060.0081
TRP 2070.0090
LEU 2080.0074
TYR 2090.0061
ALA 2100.0040
ALA 2110.0028
VAL 2120.0044
ILE 2130.0062
ASN 2140.0057
GLY 2150.0103
ASP 2160.0108
ARG 2170.0128
TRP 2180.0097
PHE 2190.0082
LEU 2200.0119
ASN 2210.0267
ARG 2220.0115
PHE 2230.0263
THR 2240.0270
THR 2250.0156
THR 2260.0188
LEU 2270.0176
ASN 2280.0145
ASP 2290.0120
PHE 2300.0106
ASN 2310.0075
LEU 2320.0044
VAL 2330.0036
ALA 2340.0048
MET 2350.0198
LYS 2360.0234
TYR 2370.0129
ASN 2380.0171
TYR 2390.0073
GLU 2400.0150
PRO 2410.0166
LEU 2420.0182
THR 2430.0177
GLN 2440.0062
ASP 2450.0116
HIS 2460.0174
VAL 2470.0138
ASP 2480.0083
ILE 2490.0038
LEU 2500.0069
GLY 2510.0124
PRO 2520.0143
LEU 2530.0115
SER 2540.0169
ALA 2550.0242
GLN 2560.0207
THR 2570.0163
GLY 2580.0247
ILE 2590.0175
ALA 2600.0188
VAL 2610.0148
LEU 2620.0144
ASP 2630.0163
MET 2640.0119
CYS 2650.0109
ALA 2660.0134
SER 2670.0102
LEU 2680.0046
LYS 2690.0061
GLU 2700.0048
LEU 2710.0063
LEU 2720.0057
GLN 2730.0100
ASN 2740.0077
GLY 2750.0194
MET 2760.0189
ASN 2770.0241
GLY 2780.0269
ARG 2790.0267
THR 2800.0242
ILE 2810.0168
LEU 2820.0130
GLY 2830.0246
SER 2840.0201
ALA 2850.0215
LEU 2860.0162
LEU 2870.0125
GLU 2880.0109
ASP 2890.0107
GLU 2900.0038
PHE 2910.0060
THR 2920.0063
PRO 2930.0101
PHE 2940.0129
ASP 2950.0125
VAL 2960.0116
VAL 2970.0122
ARG 2980.0179
GLN 2990.0168
CYS 3000.0151
SER 3010.0220
GLY 3020.0419
VAL 3030.0122
THR 3040.0119
PHE 3050.0129
GLN 3060.0261
ALA 20.0089
VAL 30.0062
LEU 40.0088

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.