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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 74  ---

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 = 0.1140
SER 10.0354
GLY 20.0267
PHE 30.0056
ARG 40.0128
LYS 50.0055
MET 60.0087
ALA 70.0050
PHE 80.0077
PRO 90.0051
SER 100.0076
GLY 110.0057
LYS 120.0064
VAL 130.0059
GLU 140.0039
GLY 150.0027
CYS 160.0030
MET 170.0029
VAL 180.0043
GLN 190.0048
VAL 200.0054
THR 210.0109
CYS 220.0159
GLY 230.0277
THR 240.0326
THR 250.0183
THR 260.0120
LEU 270.0064
ASN 280.0063
GLY 290.0066
LEU 300.0072
TRP 310.0047
LEU 320.0055
ASP 330.0067
ASP 340.0069
VAL 350.0079
VAL 360.0094
TYR 370.0097
CYS 380.0093
PRO 390.0104
ARG 400.0078
HIS 410.0123
VAL 420.0132
ILE 430.0101
CYS 440.0119
THR 450.0068
SER 460.0141
GLU 470.0086
ASP 480.0115
MET 490.0178
LEU 500.0226
ASN 510.0288
PRO 520.0200
ASN 530.0181
TYR 540.0075
GLU 550.0193
ASP 560.0192
LEU 570.0071
LEU 580.0065
ILE 590.0229
ARG 600.0191
LYS 610.0070
SER 620.0113
ASN 630.0080
HIS 640.0291
ASN 650.0104
PHE 660.0096
LEU 670.0055
VAL 680.0058
GLN 690.0054
ALA 700.0058
GLY 710.0049
ASN 720.0060
VAL 730.0085
GLN 740.0090
LEU 750.0090
ARG 760.0077
VAL 770.0093
ILE 780.0052
GLY 790.0115
HIS 800.0117
SER 810.0184
MET 820.0122
GLN 830.0201
ASN 840.0207
CYS 850.0099
VAL 860.0071
LEU 870.0081
LYS 880.0136
LEU 890.0126
LYS 900.0114
VAL 910.0060
ASP 920.0021
THR 930.0085
ALA 940.0121
ASN 950.0087
PRO 960.0146
LYS 970.0130
THR 980.0062
PRO 990.0086
LYS 1000.0073
TYR 1010.0021
LYS 1020.0061
PHE 1030.0086
VAL 1040.0113
ARG 1050.0133
ILE 1060.0124
GLN 1070.0111
PRO 1080.0037
GLY 1090.0036
GLN 1100.0060
THR 1110.0045
PHE 1120.0037
SER 1130.0048
VAL 1140.0061
LEU 1150.0064
ALA 1160.0046
CYS 1170.0044
TYR 1180.0084
ASN 1190.0082
GLY 1200.0086
SER 1210.0093
PRO 1220.0062
SER 1230.0079
GLY 1240.0071
VAL 1250.0055
TYR 1260.0058
GLN 1270.0019
CYS 1280.0024
ALA 1290.0036
MET 1300.0041
ARG 1310.0075
PRO 1320.0113
ASN 1330.0121
PHE 1340.0094
THR 1350.0092
ILE 1360.0076
LYS 1370.0079
GLY 1380.0112
SER 1390.0121
PHE 1400.0104
LEU 1410.0195
ASN 1420.0088
GLY 1430.0077
SER 1440.0046
CYS 1450.0052
GLY 1460.0071
SER 1470.0057
VAL 1480.0073
GLY 1490.0088
PHE 1500.0065
ASN 1510.0048
ILE 1520.0048
ASP 1530.0106
TYR 1540.0095
ASP 1550.0059
CYS 1560.0058
VAL 1570.0054
SER 1580.0067
PHE 1590.0078
CYS 1600.0099
TYR 1610.0078
MET 1620.0057
HIS 1630.0054
HIS 1640.0053
MET 1650.0077
GLU 1660.0076
LEU 1670.0109
PRO 1680.0169
THR 1690.0192
GLY 1700.0147
VAL 1710.0122
HIS 1720.0105
ALA 1730.0022
GLY 1740.0010
THR 1750.0064
ASP 1760.0065
LEU 1770.0084
GLU 1780.0113
GLY 1790.0096
ASN 1800.0121
PHE 1810.0060
TYR 1820.0059
GLY 1830.0064
PRO 1840.0059
PHE 1850.0065
VAL 1860.0061
ASP 1870.0087
ARG 1880.0026
GLN 1890.0129
THR 1900.0147
ALA 1910.0445
GLN 1920.0147
ALA 1930.0109
ALA 1940.0167
GLY 1950.0305
THR 1960.0150
ASP 1970.0108
THR 1980.0164
THR 1990.0125
ILE 2000.0075
THR 2010.0091
VAL 2020.0082
ASN 2030.0049
VAL 2040.0087
LEU 2050.0088
ALA 2060.0069
TRP 2070.0101
LEU 2080.0122
TYR 2090.0120
ALA 2100.0133
ALA 2110.0163
VAL 2120.0198
ILE 2130.0267
ASN 2140.0272
GLY 2150.0323
ASP 2160.0194
ARG 2170.0143
TRP 2180.0101
PHE 2190.0183
LEU 2200.0207
ASN 2210.0234
ARG 2220.0235
PHE 2230.0206
THR 2240.0342
THR 2250.0265
THR 2260.0315
LEU 2270.0245
ASN 2280.0523
ASP 2290.0408
PHE 2300.0217
ASN 2310.0211
LEU 2320.0190
VAL 2330.0264
ALA 2340.0227
MET 2350.0349
LYS 2360.0452
TYR 2370.0163
ASN 2380.0168
TYR 2390.0157
GLU 2400.0132
PRO 2410.0099
LEU 2420.0060
THR 2430.0571
GLN 2440.0379
ASP 2450.0363
HIS 2460.0307
VAL 2470.0162
ASP 2480.0383
ILE 2490.0365
LEU 2500.0248
GLY 2510.0307
PRO 2520.0307
LEU 2530.0193
SER 2540.0157
ALA 2550.0248
GLN 2560.0189
THR 2570.0090
GLY 2580.0074
ILE 2590.0094
ALA 2600.0110
VAL 2610.0066
LEU 2620.0115
ASP 2630.0133
MET 2640.0126
CYS 2650.0132
ALA 2660.0094
SER 2670.0141
LEU 2680.0170
LYS 2690.0178
GLU 2700.0245
LEU 2710.0217
LEU 2720.0343
GLN 2730.0661
ASN 2740.1140
GLY 2750.0632
MET 2760.0280
ASN 2770.0548
GLY 2780.0470
ARG 2790.0284
THR 2800.0155
ILE 2810.0081
LEU 2820.0142
GLY 2830.0305
SER 2840.0199
ALA 2850.0280
LEU 2860.0257
LEU 2870.0165
GLU 2880.0136
ASP 2890.0040
GLU 2900.0011
PHE 2910.0045
THR 2920.0104
PRO 2930.0203
PHE 2940.0218
ASP 2950.0144
VAL 2960.0129
VAL 2970.0239
ARG 2980.0238
GLN 2990.0178
CYS 3000.0106
SER 3010.0221
GLY 3020.0133
VAL 3030.0235
THR 3040.0337
PHE 3050.0342
GLN 3060.0381
ALA 20.0165
VAL 30.0210
LEU 40.0129

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.