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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 56  ---

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 = 0.0462
SER 10.0223
GLY 20.0232
PHE 30.0220
ARG 40.0377
LYS 50.0298
MET 60.0300
ALA 70.0225
PHE 80.0228
PRO 90.0255
SER 100.0206
GLY 110.0178
LYS 120.0072
VAL 130.0110
GLU 140.0110
GLY 150.0204
CYS 160.0211
MET 170.0086
VAL 180.0075
GLN 190.0042
VAL 200.0022
THR 210.0065
CYS 220.0127
GLY 230.0221
THR 240.0350
THR 250.0205
THR 260.0112
LEU 270.0066
ASN 280.0072
GLY 290.0091
LEU 300.0108
TRP 310.0235
LEU 320.0231
ASP 330.0318
ASP 340.0229
VAL 350.0182
VAL 360.0172
TYR 370.0089
CYS 380.0077
PRO 390.0076
ARG 400.0094
HIS 410.0128
VAL 420.0129
ILE 430.0167
CYS 440.0182
THR 450.0238
SER 460.0132
GLU 470.0150
ASP 480.0144
MET 490.0070
LEU 500.0141
ASN 510.0178
PRO 520.0170
ASN 530.0209
TYR 540.0175
GLU 550.0305
ASP 560.0227
LEU 570.0164
LEU 580.0168
ILE 590.0274
ARG 600.0302
LYS 610.0185
SER 620.0168
ASN 630.0313
HIS 640.0255
ASN 650.0071
PHE 660.0092
LEU 670.0060
VAL 680.0099
GLN 690.0149
ALA 700.0185
GLY 710.0312
ASN 720.0199
VAL 730.0399
GLN 740.0268
LEU 750.0180
ARG 760.0440
VAL 770.0310
ILE 780.0375
GLY 790.0297
HIS 800.0271
SER 810.0146
MET 820.0097
GLN 830.0057
ASN 840.0062
CYS 850.0042
VAL 860.0048
LEU 870.0105
LYS 880.0121
LEU 890.0190
LYS 900.0211
VAL 910.0138
ASP 920.0260
THR 930.0174
ALA 940.0311
ASN 950.0327
PRO 960.0319
LYS 970.0445
THR 980.0320
PRO 990.0161
LYS 1000.0157
TYR 1010.0170
LYS 1020.0226
PHE 1030.0182
VAL 1040.0196
ARG 1050.0080
ILE 1060.0086
GLN 1070.0193
PRO 1080.0110
GLY 1090.0116
GLN 1100.0129
THR 1110.0154
PHE 1120.0113
SER 1130.0157
VAL 1140.0165
LEU 1150.0183
ALA 1160.0189
CYS 1170.0153
TYR 1180.0147
ASN 1190.0078
GLY 1200.0103
SER 1210.0135
PRO 1220.0161
SER 1230.0207
GLY 1240.0241
VAL 1250.0193
TYR 1260.0164
GLN 1270.0186
CYS 1280.0156
ALA 1290.0124
MET 1300.0066
ARG 1310.0093
PRO 1320.0106
ASN 1330.0119
PHE 1340.0113
THR 1350.0059
ILE 1360.0032
LYS 1370.0067
GLY 1380.0050
SER 1390.0057
PHE 1400.0034
LEU 1410.0294
ASN 1420.0450
GLY 1430.0216
SER 1440.0162
CYS 1450.0086
GLY 1460.0106
SER 1470.0136
VAL 1480.0133
GLY 1490.0174
PHE 1500.0138
ASN 1510.0158
ILE 1520.0144
ASP 1530.0071
TYR 1540.0199
ASP 1550.0108
CYS 1560.0071
VAL 1570.0119
SER 1580.0150
PHE 1590.0138
CYS 1600.0130
TYR 1610.0090
MET 1620.0070
HIS 1630.0051
HIS 1640.0049
MET 1650.0025
GLU 1660.0051
LEU 1670.0180
PRO 1680.0305
THR 1690.0426
GLY 1700.0252
VAL 1710.0111
HIS 1720.0049
ALA 1730.0045
GLY 1740.0035
THR 1750.0061
ASP 1760.0071
LEU 1770.0079
GLU 1780.0059
GLY 1790.0029
ASN 1800.0035
PHE 1810.0065
TYR 1820.0074
GLY 1830.0129
PRO 1840.0152
PHE 1850.0087
VAL 1860.0083
ASP 1870.0046
ARG 1880.0046
GLN 1890.0060
THR 1900.0116
ALA 1910.0245
GLN 1920.0198
ALA 1930.0253
ALA 1940.0182
GLY 1950.0093
THR 1960.0068
ASP 1970.0073
THR 1980.0067
THR 1990.0085
ILE 2000.0107
THR 2010.0070
VAL 2020.0110
ASN 2030.0078
VAL 2040.0069
LEU 2050.0064
ALA 2060.0040
TRP 2070.0057
LEU 2080.0061
TYR 2090.0075
ALA 2100.0095
ALA 2110.0121
VAL 2120.0107
ILE 2130.0062
ASN 2140.0062
GLY 2150.0125
ASP 2160.0182
ARG 2170.0191
TRP 2180.0237
PHE 2190.0203
LEU 2200.0165
ASN 2210.0155
ARG 2220.0087
PHE 2230.0111
THR 2240.0156
THR 2250.0168
THR 2260.0131
LEU 2270.0080
ASN 2280.0116
ASP 2290.0155
PHE 2300.0091
ASN 2310.0113
LEU 2320.0216
VAL 2330.0077
ALA 2340.0064
MET 2350.0081
LYS 2360.0087
TYR 2370.0114
ASN 2380.0108
TYR 2390.0060
GLU 2400.0052
PRO 2410.0112
LEU 2420.0081
THR 2430.0413
GLN 2440.0402
ASP 2450.0117
HIS 2460.0220
VAL 2470.0258
ASP 2480.0437
ILE 2490.0385
LEU 2500.0322
GLY 2510.0444
PRO 2520.0313
LEU 2530.0189
SER 2540.0280
ALA 2550.0398
GLN 2560.0255
THR 2570.0167
GLY 2580.0259
ILE 2590.0177
ALA 2600.0250
VAL 2610.0228
LEU 2620.0146
ASP 2630.0138
MET 2640.0143
CYS 2650.0122
ALA 2660.0086
SER 2670.0116
LEU 2680.0088
LYS 2690.0067
GLU 2700.0137
LEU 2710.0136
LEU 2720.0125
GLN 2730.0196
ASN 2740.0285
GLY 2750.0210
MET 2760.0108
ASN 2770.0298
GLY 2780.0462
ARG 2790.0160
THR 2800.0103
ILE 2810.0152
LEU 2820.0117
GLY 2830.0153
SER 2840.0125
ALA 2850.0086
LEU 2860.0132
LEU 2870.0109
GLU 2880.0107
ASP 2890.0118
GLU 2900.0158
PHE 2910.0148
THR 2920.0161
PRO 2930.0114
PHE 2940.0163
ASP 2950.0162
VAL 2960.0081
VAL 2970.0116
ARG 2980.0206
GLN 2990.0133
CYS 3000.0114
SER 3010.0108
GLY 3020.0132
VAL 3030.0085
THR 3040.0189
PHE 3050.0181
GLN 3060.0357
ALA 20.0102
VAL 30.0073
LEU 40.0059

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.