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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 94  ---

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 = 0.0875
SER 10.0264
GLY 20.0357
PHE 30.0141
ARG 40.0110
LYS 50.0114
MET 60.0132
ALA 70.0247
PHE 80.0113
PRO 90.0456
SER 100.0277
GLY 110.0381
LYS 120.0303
VAL 130.0149
GLU 140.0171
GLY 150.0162
CYS 160.0094
MET 170.0124
VAL 180.0117
GLN 190.0092
VAL 200.0078
THR 210.0116
CYS 220.0151
GLY 230.0179
THR 240.0119
THR 250.0096
THR 260.0087
LEU 270.0088
ASN 280.0109
GLY 290.0146
LEU 300.0111
TRP 310.0204
LEU 320.0122
ASP 330.0209
ASP 340.0263
VAL 350.0191
VAL 360.0179
TYR 370.0124
CYS 380.0128
PRO 390.0081
ARG 400.0094
HIS 410.0172
VAL 420.0123
ILE 430.0162
CYS 440.0176
THR 450.0185
SER 460.0292
GLU 470.0300
ASP 480.0397
MET 490.0130
LEU 500.0121
ASN 510.0218
PRO 520.0055
ASN 530.0132
TYR 540.0054
GLU 550.0131
ASP 560.0105
LEU 570.0091
LEU 580.0094
ILE 590.0180
ARG 600.0029
LYS 610.0195
SER 620.0259
ASN 630.0217
HIS 640.0273
ASN 650.0238
PHE 660.0244
LEU 670.0075
VAL 680.0038
GLN 690.0052
ALA 700.0046
GLY 710.0132
ASN 720.0197
VAL 730.0045
GLN 740.0065
LEU 750.0070
ARG 760.0292
VAL 770.0134
ILE 780.0150
GLY 790.0087
HIS 800.0100
SER 810.0111
MET 820.0091
GLN 830.0250
ASN 840.0203
CYS 850.0051
VAL 860.0080
LEU 870.0115
LYS 880.0176
LEU 890.0088
LYS 900.0088
VAL 910.0105
ASP 920.0190
THR 930.0319
ALA 940.0320
ASN 950.0434
PRO 960.0765
LYS 970.0304
THR 980.0329
PRO 990.0342
LYS 1000.0174
TYR 1010.0088
LYS 1020.0026
PHE 1030.0043
VAL 1040.0019
ARG 1050.0053
ILE 1060.0071
GLN 1070.0114
PRO 1080.0162
GLY 1090.0111
GLN 1100.0155
THR 1110.0158
PHE 1120.0149
SER 1130.0150
VAL 1140.0135
LEU 1150.0144
ALA 1160.0148
CYS 1170.0152
TYR 1180.0371
ASN 1190.0245
GLY 1200.0225
SER 1210.0189
PRO 1220.0162
SER 1230.0875
GLY 1240.0830
VAL 1250.0219
TYR 1260.0261
GLN 1270.0142
CYS 1280.0159
ALA 1290.0146
MET 1300.0130
ARG 1310.0224
PRO 1320.0201
ASN 1330.0281
PHE 1340.0263
THR 1350.0160
ILE 1360.0176
LYS 1370.0055
GLY 1380.0050
SER 1390.0107
PHE 1400.0081
LEU 1410.0335
ASN 1420.0171
GLY 1430.0337
SER 1440.0196
CYS 1450.0117
GLY 1460.0141
SER 1470.0057
VAL 1480.0087
GLY 1490.0112
PHE 1500.0074
ASN 1510.0129
ILE 1520.0134
ASP 1530.0188
TYR 1540.0316
ASP 1550.0350
CYS 1560.0118
VAL 1570.0052
SER 1580.0044
PHE 1590.0035
CYS 1600.0041
TYR 1610.0077
MET 1620.0090
HIS 1630.0120
HIS 1640.0098
MET 1650.0158
GLU 1660.0159
LEU 1670.0127
PRO 1680.0055
THR 1690.0199
GLY 1700.0155
VAL 1710.0138
HIS 1720.0138
ALA 1730.0126
GLY 1740.0107
THR 1750.0071
ASP 1760.0042
LEU 1770.0071
GLU 1780.0164
GLY 1790.0128
ASN 1800.0201
PHE 1810.0103
TYR 1820.0160
GLY 1830.0208
PRO 1840.0163
PHE 1850.0065
VAL 1860.0235
ASP 1870.0232
ARG 1880.0191
GLN 1890.0171
THR 1900.0269
ALA 1910.0415
GLN 1920.0229
ALA 1930.0108
ALA 1940.0264
GLY 1950.0548
THR 1960.0447
ASP 1970.0117
THR 1980.0112
THR 1990.0090
ILE 2000.0092
THR 2010.0062
VAL 2020.0074
ASN 2030.0072
VAL 2040.0048
LEU 2050.0045
ALA 2060.0055
TRP 2070.0047
LEU 2080.0046
TYR 2090.0092
ALA 2100.0092
ALA 2110.0120
VAL 2120.0129
ILE 2130.0229
ASN 2140.0188
GLY 2150.0107
ASP 2160.0088
ARG 2170.0070
TRP 2180.0070
PHE 2190.0080
LEU 2200.0097
ASN 2210.0143
ARG 2220.0106
PHE 2230.0058
THR 2240.0091
THR 2250.0108
THR 2260.0100
LEU 2270.0077
ASN 2280.0193
ASP 2290.0113
PHE 2300.0063
ASN 2310.0116
LEU 2320.0046
VAL 2330.0106
ALA 2340.0123
MET 2350.0188
LYS 2360.0212
TYR 2370.0187
ASN 2380.0347
TYR 2390.0101
GLU 2400.0068
PRO 2410.0160
LEU 2420.0139
THR 2430.0176
GLN 2440.0036
ASP 2450.0042
HIS 2460.0095
VAL 2470.0218
ASP 2480.0174
ILE 2490.0086
LEU 2500.0089
GLY 2510.0093
PRO 2520.0037
LEU 2530.0083
SER 2540.0084
ALA 2550.0092
GLN 2560.0200
THR 2570.0229
GLY 2580.0261
ILE 2590.0133
ALA 2600.0108
VAL 2610.0092
LEU 2620.0069
ASP 2630.0040
MET 2640.0022
CYS 2650.0049
ALA 2660.0044
SER 2670.0046
LEU 2680.0038
LYS 2690.0035
GLU 2700.0071
LEU 2710.0078
LEU 2720.0023
GLN 2730.0062
ASN 2740.0208
GLY 2750.0152
MET 2760.0136
ASN 2770.0155
GLY 2780.0212
ARG 2790.0070
THR 2800.0106
ILE 2810.0062
LEU 2820.0047
GLY 2830.0088
SER 2840.0084
ALA 2850.0121
LEU 2860.0141
LEU 2870.0094
GLU 2880.0090
ASP 2890.0092
GLU 2900.0107
PHE 2910.0109
THR 2920.0117
PRO 2930.0129
PHE 2940.0117
ASP 2950.0103
VAL 2960.0095
VAL 2970.0137
ARG 2980.0125
GLN 2990.0125
CYS 3000.0122
SER 3010.0188
GLY 3020.0337
VAL 3030.0283
THR 3040.0422
PHE 3050.0241
GLN 3060.0076
ALA 20.0112
VAL 30.0194
LEU 40.0167

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.