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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 51  ---

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 = 0.0550
SER 10.0546
GLY 20.0270
PHE 30.0209
ARG 40.0300
LYS 50.0135
MET 60.0138
ALA 70.0049
PHE 80.0052
PRO 90.0047
SER 100.0027
GLY 110.0044
LYS 120.0051
VAL 130.0051
GLU 140.0057
GLY 150.0151
CYS 160.0118
MET 170.0123
VAL 180.0144
GLN 190.0144
VAL 200.0134
THR 210.0059
CYS 220.0065
GLY 230.0217
THR 240.0245
THR 250.0063
THR 260.0091
LEU 270.0087
ASN 280.0095
GLY 290.0124
LEU 300.0097
TRP 310.0078
LEU 320.0047
ASP 330.0097
ASP 340.0116
VAL 350.0091
VAL 360.0098
TYR 370.0071
CYS 380.0070
PRO 390.0035
ARG 400.0041
HIS 410.0042
VAL 420.0052
ILE 430.0051
CYS 440.0061
THR 450.0130
SER 460.0139
GLU 470.0114
ASP 480.0121
MET 490.0089
LEU 500.0078
ASN 510.0086
PRO 520.0069
ASN 530.0067
TYR 540.0047
GLU 550.0060
ASP 560.0036
LEU 570.0042
LEU 580.0045
ILE 590.0039
ARG 600.0049
LYS 610.0072
SER 620.0103
ASN 630.0137
HIS 640.0147
ASN 650.0085
PHE 660.0040
LEU 670.0068
VAL 680.0094
GLN 690.0120
ALA 700.0117
GLY 710.0111
ASN 720.0162
VAL 730.0145
GLN 740.0101
LEU 750.0043
ARG 760.0139
VAL 770.0117
ILE 780.0167
GLY 790.0129
HIS 800.0107
SER 810.0045
MET 820.0035
GLN 830.0095
ASN 840.0118
CYS 850.0081
VAL 860.0052
LEU 870.0023
LYS 880.0038
LEU 890.0106
LYS 900.0125
VAL 910.0121
ASP 920.0168
THR 930.0176
ALA 940.0201
ASN 950.0157
PRO 960.0366
LYS 970.0204
THR 980.0101
PRO 990.0042
LYS 1000.0090
TYR 1010.0018
LYS 1020.0040
PHE 1030.0075
VAL 1040.0123
ARG 1050.0170
ILE 1060.0178
GLN 1070.0275
PRO 1080.0197
GLY 1090.0156
GLN 1100.0129
THR 1110.0083
PHE 1120.0082
SER 1130.0073
VAL 1140.0076
LEU 1150.0053
ALA 1160.0077
CYS 1170.0104
TYR 1180.0132
ASN 1190.0151
GLY 1200.0158
SER 1210.0241
PRO 1220.0164
SER 1230.0281
GLY 1240.0209
VAL 1250.0083
TYR 1260.0088
GLN 1270.0042
CYS 1280.0055
ALA 1290.0081
MET 1300.0096
ARG 1310.0173
PRO 1320.0242
ASN 1330.0198
PHE 1340.0146
THR 1350.0116
ILE 1360.0120
LYS 1370.0117
GLY 1380.0156
SER 1390.0102
PHE 1400.0077
LEU 1410.0166
ASN 1420.0140
GLY 1430.0058
SER 1440.0032
CYS 1450.0011
GLY 1460.0041
SER 1470.0033
VAL 1480.0053
GLY 1490.0076
PHE 1500.0061
ASN 1510.0075
ILE 1520.0049
ASP 1530.0045
TYR 1540.0063
ASP 1550.0203
CYS 1560.0097
VAL 1570.0018
SER 1580.0050
PHE 1590.0069
CYS 1600.0111
TYR 1610.0123
MET 1620.0089
HIS 1630.0083
HIS 1640.0062
MET 1650.0035
GLU 1660.0098
LEU 1670.0144
PRO 1680.0350
THR 1690.0503
GLY 1700.0272
VAL 1710.0156
HIS 1720.0101
ALA 1730.0104
GLY 1740.0120
THR 1750.0123
ASP 1760.0132
LEU 1770.0089
GLU 1780.0104
GLY 1790.0113
ASN 1800.0152
PHE 1810.0135
TYR 1820.0139
GLY 1830.0130
PRO 1840.0128
PHE 1850.0084
VAL 1860.0092
ASP 1870.0026
ARG 1880.0035
GLN 1890.0072
THR 1900.0068
ALA 1910.0208
GLN 1920.0085
ALA 1930.0044
ALA 1940.0079
GLY 1950.0181
THR 1960.0119
ASP 1970.0368
THR 1980.0379
THR 1990.0209
ILE 2000.0188
THR 2010.0132
VAL 2020.0088
ASN 2030.0046
VAL 2040.0028
LEU 2050.0045
ALA 2060.0040
TRP 2070.0089
LEU 2080.0085
TYR 2090.0057
ALA 2100.0065
ALA 2110.0127
VAL 2120.0124
ILE 2130.0127
ASN 2140.0178
GLY 2150.0104
ASP 2160.0057
ARG 2170.0159
TRP 2180.0229
PHE 2190.0207
LEU 2200.0238
ASN 2210.0509
ARG 2220.0215
PHE 2230.0225
THR 2240.0226
THR 2250.0203
THR 2260.0215
LEU 2270.0306
ASN 2280.0295
ASP 2290.0283
PHE 2300.0163
ASN 2310.0348
LEU 2320.0550
VAL 2330.0319
ALA 2340.0239
MET 2350.0507
LYS 2360.0520
TYR 2370.0154
ASN 2380.0128
TYR 2390.0158
GLU 2400.0290
PRO 2410.0411
LEU 2420.0236
THR 2430.0231
GLN 2440.0409
ASP 2450.0494
HIS 2460.0218
VAL 2470.0288
ASP 2480.0472
ILE 2490.0383
LEU 2500.0250
GLY 2510.0302
PRO 2520.0478
LEU 2530.0229
SER 2540.0187
ALA 2550.0541
GLN 2560.0414
THR 2570.0334
GLY 2580.0445
ILE 2590.0210
ALA 2600.0118
VAL 2610.0162
LEU 2620.0278
ASP 2630.0321
MET 2640.0245
CYS 2650.0236
ALA 2660.0218
SER 2670.0217
LEU 2680.0174
LYS 2690.0066
GLU 2700.0141
LEU 2710.0097
LEU 2720.0040
GLN 2730.0085
ASN 2740.0105
GLY 2750.0230
MET 2760.0188
ASN 2770.0376
GLY 2780.0419
ARG 2790.0334
THR 2800.0230
ILE 2810.0036
LEU 2820.0091
GLY 2830.0451
SER 2840.0308
ALA 2850.0225
LEU 2860.0452
LEU 2870.0188
GLU 2880.0137
ASP 2890.0084
GLU 2900.0062
PHE 2910.0076
THR 2920.0101
PRO 2930.0132
PHE 2940.0105
ASP 2950.0105
VAL 2960.0099
VAL 2970.0142
ARG 2980.0155
GLN 2990.0136
CYS 3000.0111
SER 3010.0180
GLY 3020.0330
VAL 3030.0144
THR 3040.0108
PHE 3050.0225
GLN 3060.0531
ALA 20.0138
VAL 30.0125
LEU 40.0082

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.