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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 91  ---

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 = 0.1079
SER 10.0747
GLY 20.0282
PHE 30.0144
ARG 40.0172
LYS 50.0193
MET 60.0189
ALA 70.0063
PHE 80.0044
PRO 90.0078
SER 100.0072
GLY 110.0101
LYS 120.0109
VAL 130.0103
GLU 140.0106
GLY 150.0100
CYS 160.0076
MET 170.0090
VAL 180.0063
GLN 190.0046
VAL 200.0062
THR 210.0092
CYS 220.0092
GLY 230.0122
THR 240.0160
THR 250.0118
THR 260.0077
LEU 270.0018
ASN 280.0077
GLY 290.0055
LEU 300.0049
TRP 310.0037
LEU 320.0040
ASP 330.0047
ASP 340.0049
VAL 350.0065
VAL 360.0066
TYR 370.0117
CYS 380.0101
PRO 390.0091
ARG 400.0107
HIS 410.0085
VAL 420.0119
ILE 430.0058
CYS 440.0063
THR 450.0112
SER 460.0160
GLU 470.0098
ASP 480.0069
MET 490.0111
LEU 500.0115
ASN 510.0025
PRO 520.0024
ASN 530.0073
TYR 540.0063
GLU 550.0100
ASP 560.0090
LEU 570.0057
LEU 580.0070
ILE 590.0087
ARG 600.0185
LYS 610.0153
SER 620.0169
ASN 630.0122
HIS 640.0119
ASN 650.0070
PHE 660.0066
LEU 670.0053
VAL 680.0054
GLN 690.0068
ALA 700.0114
GLY 710.0157
ASN 720.0046
VAL 730.0178
GLN 740.0100
LEU 750.0030
ARG 760.0059
VAL 770.0070
ILE 780.0075
GLY 790.0082
HIS 800.0068
SER 810.0099
MET 820.0101
GLN 830.0174
ASN 840.0140
CYS 850.0092
VAL 860.0145
LEU 870.0118
LYS 880.0121
LEU 890.0031
LYS 900.0031
VAL 910.0063
ASP 920.0057
THR 930.0025
ALA 940.0033
ASN 950.0048
PRO 960.0087
LYS 970.0052
THR 980.0050
PRO 990.0110
LYS 1000.0133
TYR 1010.0061
LYS 1020.0162
PHE 1030.0230
VAL 1040.0209
ARG 1050.0157
ILE 1060.0129
GLN 1070.0137
PRO 1080.0065
GLY 1090.0024
GLN 1100.0023
THR 1110.0034
PHE 1120.0037
SER 1130.0028
VAL 1140.0041
LEU 1150.0080
ALA 1160.0129
CYS 1170.0152
TYR 1180.0258
ASN 1190.0217
GLY 1200.0197
SER 1210.0273
PRO 1220.0197
SER 1230.0353
GLY 1240.0525
VAL 1250.0091
TYR 1260.0060
GLN 1270.0033
CYS 1280.0032
ALA 1290.0032
MET 1300.0039
ARG 1310.0104
PRO 1320.0122
ASN 1330.0101
PHE 1340.0066
THR 1350.0041
ILE 1360.0075
LYS 1370.0080
GLY 1380.0092
SER 1390.0093
PHE 1400.0055
LEU 1410.0300
ASN 1420.0068
GLY 1430.0140
SER 1440.0101
CYS 1450.0041
GLY 1460.0060
SER 1470.0038
VAL 1480.0005
GLY 1490.0048
PHE 1500.0032
ASN 1510.0017
ILE 1520.0069
ASP 1530.0188
TYR 1540.0199
ASP 1550.0135
CYS 1560.0098
VAL 1570.0051
SER 1580.0064
PHE 1590.0095
CYS 1600.0110
TYR 1610.0047
MET 1620.0064
HIS 1630.0037
HIS 1640.0083
MET 1650.0134
GLU 1660.0135
LEU 1670.0101
PRO 1680.0101
THR 1690.0175
GLY 1700.0190
VAL 1710.0115
HIS 1720.0105
ALA 1730.0101
GLY 1740.0076
THR 1750.0057
ASP 1760.0090
LEU 1770.0186
GLU 1780.0221
GLY 1790.0136
ASN 1800.0053
PHE 1810.0056
TYR 1820.0073
GLY 1830.0115
PRO 1840.0175
PHE 1850.0137
VAL 1860.0209
ASP 1870.0120
ARG 1880.0108
GLN 1890.0193
THR 1900.0188
ALA 1910.0383
GLN 1920.0161
ALA 1930.0400
ALA 1940.0308
GLY 1950.1079
THR 1960.0476
ASP 1970.0257
THR 1980.0273
THR 1990.0165
ILE 2000.0146
THR 2010.0269
VAL 2020.0182
ASN 2030.0110
VAL 2040.0149
LEU 2050.0146
ALA 2060.0146
TRP 2070.0189
LEU 2080.0139
TYR 2090.0047
ALA 2100.0047
ALA 2110.0099
VAL 2120.0147
ILE 2130.0211
ASN 2140.0178
GLY 2150.0244
ASP 2160.0217
ARG 2170.0225
TRP 2180.0272
PHE 2190.0190
LEU 2200.0198
ASN 2210.0202
ARG 2220.0227
PHE 2230.0180
THR 2240.0233
THR 2250.0216
THR 2260.0206
LEU 2270.0379
ASN 2280.0414
ASP 2290.0308
PHE 2300.0124
ASN 2310.0184
LEU 2320.0223
VAL 2330.0168
ALA 2340.0158
MET 2350.0115
LYS 2360.0096
TYR 2370.0207
ASN 2380.0281
TYR 2390.0191
GLU 2400.0179
PRO 2410.0501
LEU 2420.0452
THR 2430.0603
GLN 2440.0194
ASP 2450.0446
HIS 2460.0197
VAL 2470.0387
ASP 2480.0450
ILE 2490.0178
LEU 2500.0186
GLY 2510.0272
PRO 2520.0209
LEU 2530.0087
SER 2540.0071
ALA 2550.0225
GLN 2560.0202
THR 2570.0170
GLY 2580.0285
ILE 2590.0119
ALA 2600.0194
VAL 2610.0260
LEU 2620.0225
ASP 2630.0065
MET 2640.0117
CYS 2650.0131
ALA 2660.0132
SER 2670.0196
LEU 2680.0180
LYS 2690.0265
GLU 2700.0263
LEU 2710.0189
LEU 2720.0163
GLN 2730.0223
ASN 2740.0581
GLY 2750.0227
MET 2760.0121
ASN 2770.0163
GLY 2780.0198
ARG 2790.0056
THR 2800.0090
ILE 2810.0072
LEU 2820.0117
GLY 2830.0255
SER 2840.0141
ALA 2850.0269
LEU 2860.0364
LEU 2870.0225
GLU 2880.0226
ASP 2890.0103
GLU 2900.0101
PHE 2910.0146
THR 2920.0104
PRO 2930.0146
PHE 2940.0153
ASP 2950.0137
VAL 2960.0126
VAL 2970.0131
ARG 2980.0113
GLN 2990.0144
CYS 3000.0191
SER 3010.0230
GLY 3020.0528
VAL 3030.0292
THR 3040.0296
PHE 3050.0324
GLN 3060.0294
ALA 20.0134
VAL 30.0160
LEU 40.0149

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.