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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 71  ---

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 = 0.0696
SER 10.0289
GLY 20.0273
PHE 30.0082
ARG 40.0164
LYS 50.0085
MET 60.0082
ALA 70.0128
PHE 80.0118
PRO 90.0094
SER 100.0094
GLY 110.0065
LYS 120.0078
VAL 130.0058
GLU 140.0073
GLY 150.0113
CYS 160.0032
MET 170.0052
VAL 180.0043
GLN 190.0056
VAL 200.0078
THR 210.0107
CYS 220.0077
GLY 230.0110
THR 240.0137
THR 250.0039
THR 260.0028
LEU 270.0035
ASN 280.0045
GLY 290.0079
LEU 300.0092
TRP 310.0087
LEU 320.0116
ASP 330.0202
ASP 340.0214
VAL 350.0116
VAL 360.0128
TYR 370.0122
CYS 380.0091
PRO 390.0064
ARG 400.0085
HIS 410.0069
VAL 420.0066
ILE 430.0122
CYS 440.0145
THR 450.0209
SER 460.0264
GLU 470.0315
ASP 480.0324
MET 490.0206
LEU 500.0167
ASN 510.0129
PRO 520.0198
ASN 530.0140
TYR 540.0138
GLU 550.0154
ASP 560.0178
LEU 570.0175
LEU 580.0162
ILE 590.0288
ARG 600.0346
LYS 610.0112
SER 620.0178
ASN 630.0060
HIS 640.0192
ASN 650.0150
PHE 660.0110
LEU 670.0179
VAL 680.0126
GLN 690.0093
ALA 700.0026
GLY 710.0201
ASN 720.0169
VAL 730.0148
GLN 740.0156
LEU 750.0177
ARG 760.0187
VAL 770.0144
ILE 780.0279
GLY 790.0155
HIS 800.0164
SER 810.0200
MET 820.0173
GLN 830.0279
ASN 840.0214
CYS 850.0104
VAL 860.0140
LEU 870.0135
LYS 880.0158
LEU 890.0160
LYS 900.0183
VAL 910.0157
ASP 920.0232
THR 930.0223
ALA 940.0363
ASN 950.0318
PRO 960.0287
LYS 970.0483
THR 980.0160
PRO 990.0126
LYS 1000.0227
TYR 1010.0080
LYS 1020.0108
PHE 1030.0258
VAL 1040.0261
ARG 1050.0230
ILE 1060.0266
GLN 1070.0410
PRO 1080.0279
GLY 1090.0194
GLN 1100.0172
THR 1110.0093
PHE 1120.0112
SER 1130.0092
VAL 1140.0087
LEU 1150.0092
ALA 1160.0087
CYS 1170.0084
TYR 1180.0125
ASN 1190.0126
GLY 1200.0092
SER 1210.0155
PRO 1220.0152
SER 1230.0289
GLY 1240.0343
VAL 1250.0122
TYR 1260.0152
GLN 1270.0101
CYS 1280.0095
ALA 1290.0119
MET 1300.0159
ARG 1310.0192
PRO 1320.0157
ASN 1330.0216
PHE 1340.0209
THR 1350.0114
ILE 1360.0100
LYS 1370.0075
GLY 1380.0045
SER 1390.0113
PHE 1400.0144
LEU 1410.0308
ASN 1420.0365
GLY 1430.0196
SER 1440.0158
CYS 1450.0104
GLY 1460.0077
SER 1470.0050
VAL 1480.0066
GLY 1490.0049
PHE 1500.0024
ASN 1510.0073
ILE 1520.0128
ASP 1530.0273
TYR 1540.0241
ASP 1550.0353
CYS 1560.0224
VAL 1570.0077
SER 1580.0082
PHE 1590.0121
CYS 1600.0125
TYR 1610.0063
MET 1620.0048
HIS 1630.0076
HIS 1640.0072
MET 1650.0117
GLU 1660.0133
LEU 1670.0155
PRO 1680.0255
THR 1690.0456
GLY 1700.0353
VAL 1710.0140
HIS 1720.0112
ALA 1730.0024
GLY 1740.0024
THR 1750.0075
ASP 1760.0155
LEU 1770.0179
GLU 1780.0192
GLY 1790.0165
ASN 1800.0104
PHE 1810.0056
TYR 1820.0067
GLY 1830.0107
PRO 1840.0098
PHE 1850.0115
VAL 1860.0151
ASP 1870.0087
ARG 1880.0050
GLN 1890.0185
THR 1900.0363
ALA 1910.0425
GLN 1920.0401
ALA 1930.0286
ALA 1940.0256
GLY 1950.0696
THR 1960.0222
ASP 1970.0365
THR 1980.0255
THR 1990.0067
ILE 2000.0135
THR 2010.0162
VAL 2020.0158
ASN 2030.0157
VAL 2040.0167
LEU 2050.0148
ALA 2060.0127
TRP 2070.0166
LEU 2080.0152
TYR 2090.0110
ALA 2100.0124
ALA 2110.0093
VAL 2120.0057
ILE 2130.0040
ASN 2140.0037
GLY 2150.0117
ASP 2160.0129
ARG 2170.0044
TRP 2180.0046
PHE 2190.0073
LEU 2200.0076
ASN 2210.0232
ARG 2220.0241
PHE 2230.0251
THR 2240.0199
THR 2250.0196
THR 2260.0171
LEU 2270.0142
ASN 2280.0133
ASP 2290.0071
PHE 2300.0057
ASN 2310.0097
LEU 2320.0078
VAL 2330.0122
ALA 2340.0205
MET 2350.0244
LYS 2360.0247
TYR 2370.0236
ASN 2380.0325
TYR 2390.0218
GLU 2400.0252
PRO 2410.0112
LEU 2420.0126
THR 2430.0109
GLN 2440.0125
ASP 2450.0134
HIS 2460.0052
VAL 2470.0122
ASP 2480.0135
ILE 2490.0110
LEU 2500.0105
GLY 2510.0172
PRO 2520.0155
LEU 2530.0125
SER 2540.0189
ALA 2550.0199
GLN 2560.0131
THR 2570.0104
GLY 2580.0173
ILE 2590.0127
ALA 2600.0133
VAL 2610.0120
LEU 2620.0100
ASP 2630.0092
MET 2640.0069
CYS 2650.0110
ALA 2660.0139
SER 2670.0127
LEU 2680.0119
LYS 2690.0105
GLU 2700.0070
LEU 2710.0126
LEU 2720.0177
GLN 2730.0215
ASN 2740.0220
GLY 2750.0107
MET 2760.0063
ASN 2770.0075
GLY 2780.0129
ARG 2790.0061
THR 2800.0092
ILE 2810.0119
LEU 2820.0159
GLY 2830.0306
SER 2840.0209
ALA 2850.0171
LEU 2860.0157
LEU 2870.0114
GLU 2880.0132
ASP 2890.0129
GLU 2900.0112
PHE 2910.0115
THR 2920.0113
PRO 2930.0119
PHE 2940.0157
ASP 2950.0143
VAL 2960.0170
VAL 2970.0199
ARG 2980.0235
GLN 2990.0194
CYS 3000.0179
SER 3010.0212
GLY 3020.0532
VAL 3030.0044
THR 3040.0184
PHE 3050.0397
GLN 3060.0462
ALA 20.0163
VAL 30.0072
LEU 40.0124

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.