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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 103  ---

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 = 0.0551
SER 10.0070
GLY 20.0259
PHE 30.0131
ARG 40.0125
LYS 50.0196
MET 60.0199
ALA 70.0206
PHE 80.0303
PRO 90.0496
SER 100.0383
GLY 110.0366
LYS 120.0259
VAL 130.0288
GLU 140.0210
GLY 150.0288
CYS 160.0168
MET 170.0135
VAL 180.0092
GLN 190.0152
VAL 200.0156
THR 210.0235
CYS 220.0154
GLY 230.0134
THR 240.0541
THR 250.0168
THR 260.0217
LEU 270.0070
ASN 280.0068
GLY 290.0028
LEU 300.0038
TRP 310.0113
LEU 320.0143
ASP 330.0225
ASP 340.0224
VAL 350.0154
VAL 360.0092
TYR 370.0060
CYS 380.0088
PRO 390.0079
ARG 400.0098
HIS 410.0083
VAL 420.0093
ILE 430.0134
CYS 440.0139
THR 450.0188
SER 460.0285
GLU 470.0330
ASP 480.0441
MET 490.0274
LEU 500.0200
ASN 510.0214
PRO 520.0261
ASN 530.0104
TYR 540.0143
GLU 550.0165
ASP 560.0187
LEU 570.0198
LEU 580.0210
ILE 590.0346
ARG 600.0395
LYS 610.0124
SER 620.0335
ASN 630.0348
HIS 640.0316
ASN 650.0162
PHE 660.0138
LEU 670.0268
VAL 680.0160
GLN 690.0256
ALA 700.0191
GLY 710.0369
ASN 720.0093
VAL 730.0127
GLN 740.0194
LEU 750.0175
ARG 760.0334
VAL 770.0174
ILE 780.0161
GLY 790.0104
HIS 800.0173
SER 810.0170
MET 820.0201
GLN 830.0211
ASN 840.0248
CYS 850.0144
VAL 860.0138
LEU 870.0132
LYS 880.0101
LEU 890.0082
LYS 900.0137
VAL 910.0184
ASP 920.0372
THR 930.0233
ALA 940.0138
ASN 950.0113
PRO 960.0305
LYS 970.0153
THR 980.0194
PRO 990.0091
LYS 1000.0109
TYR 1010.0178
LYS 1020.0200
PHE 1030.0065
VAL 1040.0048
ARG 1050.0131
ILE 1060.0128
GLN 1070.0288
PRO 1080.0129
GLY 1090.0040
GLN 1100.0113
THR 1110.0085
PHE 1120.0140
SER 1130.0183
VAL 1140.0149
LEU 1150.0095
ALA 1160.0175
CYS 1170.0198
TYR 1180.0257
ASN 1190.0219
GLY 1200.0193
SER 1210.0397
PRO 1220.0262
SER 1230.0540
GLY 1240.0444
VAL 1250.0195
TYR 1260.0241
GLN 1270.0096
CYS 1280.0084
ALA 1290.0101
MET 1300.0086
ARG 1310.0138
PRO 1320.0136
ASN 1330.0135
PHE 1340.0080
THR 1350.0096
ILE 1360.0140
LYS 1370.0257
GLY 1380.0374
SER 1390.0282
PHE 1400.0317
LEU 1410.0474
ASN 1420.0489
GLY 1430.0341
SER 1440.0269
CYS 1450.0093
GLY 1460.0072
SER 1470.0105
VAL 1480.0108
GLY 1490.0177
PHE 1500.0207
ASN 1510.0159
ILE 1520.0162
ASP 1530.0534
TYR 1540.0424
ASP 1550.0217
CYS 1560.0151
VAL 1570.0025
SER 1580.0010
PHE 1590.0107
CYS 1600.0135
TYR 1610.0115
MET 1620.0086
HIS 1630.0100
HIS 1640.0112
MET 1650.0169
GLU 1660.0144
LEU 1670.0117
PRO 1680.0029
THR 1690.0311
GLY 1700.0359
VAL 1710.0162
HIS 1720.0211
ALA 1730.0111
GLY 1740.0074
THR 1750.0100
ASP 1760.0112
LEU 1770.0109
GLU 1780.0120
GLY 1790.0115
ASN 1800.0115
PHE 1810.0069
TYR 1820.0062
GLY 1830.0068
PRO 1840.0123
PHE 1850.0078
VAL 1860.0106
ASP 1870.0133
ARG 1880.0109
GLN 1890.0210
THR 1900.0221
ALA 1910.0248
GLN 1920.0177
ALA 1930.0137
ALA 1940.0055
GLY 1950.0551
THR 1960.0330
ASP 1970.0092
THR 1980.0091
THR 1990.0023
ILE 2000.0038
THR 2010.0026
VAL 2020.0039
ASN 2030.0059
VAL 2040.0054
LEU 2050.0039
ALA 2060.0047
TRP 2070.0070
LEU 2080.0059
TYR 2090.0039
ALA 2100.0048
ALA 2110.0077
VAL 2120.0064
ILE 2130.0117
ASN 2140.0105
GLY 2150.0110
ASP 2160.0089
ARG 2170.0019
TRP 2180.0047
PHE 2190.0066
LEU 2200.0065
ASN 2210.0250
ARG 2220.0138
PHE 2230.0111
THR 2240.0132
THR 2250.0068
THR 2260.0104
LEU 2270.0192
ASN 2280.0225
ASP 2290.0097
PHE 2300.0041
ASN 2310.0078
LEU 2320.0162
VAL 2330.0068
ALA 2340.0011
MET 2350.0104
LYS 2360.0218
TYR 2370.0103
ASN 2380.0225
TYR 2390.0036
GLU 2400.0034
PRO 2410.0043
LEU 2420.0045
THR 2430.0083
GLN 2440.0103
ASP 2450.0137
HIS 2460.0052
VAL 2470.0041
ASP 2480.0073
ILE 2490.0049
LEU 2500.0029
GLY 2510.0068
PRO 2520.0120
LEU 2530.0067
SER 2540.0074
ALA 2550.0208
GLN 2560.0152
THR 2570.0114
GLY 2580.0199
ILE 2590.0051
ALA 2600.0051
VAL 2610.0043
LEU 2620.0066
ASP 2630.0099
MET 2640.0069
CYS 2650.0033
ALA 2660.0027
SER 2670.0047
LEU 2680.0017
LYS 2690.0034
GLU 2700.0068
LEU 2710.0044
LEU 2720.0052
GLN 2730.0131
ASN 2740.0213
GLY 2750.0089
MET 2760.0063
ASN 2770.0082
GLY 2780.0248
ARG 2790.0054
THR 2800.0055
ILE 2810.0105
LEU 2820.0119
GLY 2830.0131
SER 2840.0055
ALA 2850.0050
LEU 2860.0147
LEU 2870.0103
GLU 2880.0098
ASP 2890.0069
GLU 2900.0080
PHE 2910.0076
THR 2920.0078
PRO 2930.0063
PHE 2940.0122
ASP 2950.0086
VAL 2960.0060
VAL 2970.0119
ARG 2980.0066
GLN 2990.0088
CYS 3000.0081
SER 3010.0105
GLY 3020.0144
VAL 3030.0166
THR 3040.0233
PHE 3050.0131
GLN 3060.0071
ALA 20.0213
VAL 30.0211
LEU 40.0202

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.