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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 89  ---

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 = 0.0644
SER 10.0302
GLY 20.0180
PHE 30.0123
ARG 40.0098
LYS 50.0112
MET 60.0107
ALA 70.0113
PHE 80.0105
PRO 90.0190
SER 100.0239
GLY 110.0256
LYS 120.0183
VAL 130.0217
GLU 140.0225
GLY 150.0191
CYS 160.0197
MET 170.0100
VAL 180.0073
GLN 190.0030
VAL 200.0040
THR 210.0115
CYS 220.0079
GLY 230.0328
THR 240.0400
THR 250.0059
THR 260.0066
LEU 270.0077
ASN 280.0068
GLY 290.0059
LEU 300.0051
TRP 310.0148
LEU 320.0185
ASP 330.0206
ASP 340.0080
VAL 350.0067
VAL 360.0080
TYR 370.0070
CYS 380.0095
PRO 390.0092
ARG 400.0062
HIS 410.0085
VAL 420.0052
ILE 430.0187
CYS 440.0169
THR 450.0162
SER 460.0271
GLU 470.0199
ASP 480.0378
MET 490.0229
LEU 500.0269
ASN 510.0447
PRO 520.0216
ASN 530.0082
TYR 540.0121
GLU 550.0180
ASP 560.0197
LEU 570.0190
LEU 580.0272
ILE 590.0410
ARG 600.0206
LYS 610.0211
SER 620.0244
ASN 630.0208
HIS 640.0244
ASN 650.0114
PHE 660.0126
LEU 670.0102
VAL 680.0073
GLN 690.0076
ALA 700.0053
GLY 710.0135
ASN 720.0112
VAL 730.0074
GLN 740.0103
LEU 750.0099
ARG 760.0154
VAL 770.0118
ILE 780.0105
GLY 790.0174
HIS 800.0165
SER 810.0165
MET 820.0151
GLN 830.0320
ASN 840.0391
CYS 850.0239
VAL 860.0195
LEU 870.0130
LYS 880.0127
LEU 890.0098
LYS 900.0080
VAL 910.0062
ASP 920.0149
THR 930.0068
ALA 940.0160
ASN 950.0172
PRO 960.0553
LYS 970.0203
THR 980.0384
PRO 990.0312
LYS 1000.0191
TYR 1010.0063
LYS 1020.0037
PHE 1030.0079
VAL 1040.0084
ARG 1050.0046
ILE 1060.0066
GLN 1070.0235
PRO 1080.0196
GLY 1090.0141
GLN 1100.0131
THR 1110.0104
PHE 1120.0061
SER 1130.0090
VAL 1140.0110
LEU 1150.0132
ALA 1160.0099
CYS 1170.0097
TYR 1180.0127
ASN 1190.0144
GLY 1200.0091
SER 1210.0184
PRO 1220.0151
SER 1230.0103
GLY 1240.0236
VAL 1250.0141
TYR 1260.0134
GLN 1270.0105
CYS 1280.0108
ALA 1290.0125
MET 1300.0130
ARG 1310.0126
PRO 1320.0087
ASN 1330.0101
PHE 1340.0144
THR 1350.0104
ILE 1360.0069
LYS 1370.0067
GLY 1380.0057
SER 1390.0195
PHE 1400.0198
LEU 1410.0280
ASN 1420.0496
GLY 1430.0167
SER 1440.0171
CYS 1450.0109
GLY 1460.0108
SER 1470.0081
VAL 1480.0084
GLY 1490.0074
PHE 1500.0058
ASN 1510.0017
ILE 1520.0075
ASP 1530.0142
TYR 1540.0099
ASP 1550.0112
CYS 1560.0066
VAL 1570.0056
SER 1580.0035
PHE 1590.0016
CYS 1600.0048
TYR 1610.0093
MET 1620.0113
HIS 1630.0113
HIS 1640.0090
MET 1650.0128
GLU 1660.0105
LEU 1670.0159
PRO 1680.0202
THR 1690.0315
GLY 1700.0328
VAL 1710.0123
HIS 1720.0124
ALA 1730.0056
GLY 1740.0066
THR 1750.0213
ASP 1760.0187
LEU 1770.0197
GLU 1780.0314
GLY 1790.0280
ASN 1800.0327
PHE 1810.0125
TYR 1820.0101
GLY 1830.0168
PRO 1840.0216
PHE 1850.0190
VAL 1860.0242
ASP 1870.0185
ARG 1880.0083
GLN 1890.0130
THR 1900.0102
ALA 1910.0143
GLN 1920.0067
ALA 1930.0157
ALA 1940.0164
GLY 1950.0298
THR 1960.0334
ASP 1970.0293
THR 1980.0358
THR 1990.0175
ILE 2000.0142
THR 2010.0150
VAL 2020.0116
ASN 2030.0062
VAL 2040.0097
LEU 2050.0114
ALA 2060.0100
TRP 2070.0119
LEU 2080.0105
TYR 2090.0116
ALA 2100.0117
ALA 2110.0118
VAL 2120.0171
ILE 2130.0156
ASN 2140.0160
GLY 2150.0282
ASP 2160.0146
ARG 2170.0077
TRP 2180.0052
PHE 2190.0122
LEU 2200.0183
ASN 2210.0225
ARG 2220.0147
PHE 2230.0185
THR 2240.0265
THR 2250.0187
THR 2260.0206
LEU 2270.0093
ASN 2280.0272
ASP 2290.0177
PHE 2300.0082
ASN 2310.0114
LEU 2320.0123
VAL 2330.0215
ALA 2340.0148
MET 2350.0215
LYS 2360.0292
TYR 2370.0146
ASN 2380.0342
TYR 2390.0164
GLU 2400.0208
PRO 2410.0154
LEU 2420.0132
THR 2430.0171
GLN 2440.0126
ASP 2450.0210
HIS 2460.0071
VAL 2470.0089
ASP 2480.0250
ILE 2490.0110
LEU 2500.0116
GLY 2510.0164
PRO 2520.0194
LEU 2530.0080
SER 2540.0111
ALA 2550.0137
GLN 2560.0043
THR 2570.0127
GLY 2580.0169
ILE 2590.0146
ALA 2600.0124
VAL 2610.0110
LEU 2620.0136
ASP 2630.0062
MET 2640.0110
CYS 2650.0138
ALA 2660.0133
SER 2670.0087
LEU 2680.0094
LYS 2690.0110
GLU 2700.0050
LEU 2710.0116
LEU 2720.0208
GLN 2730.0352
ASN 2740.0526
GLY 2750.0222
MET 2760.0127
ASN 2770.0351
GLY 2780.0644
ARG 2790.0248
THR 2800.0309
ILE 2810.0141
LEU 2820.0076
GLY 2830.0105
SER 2840.0148
ALA 2850.0212
LEU 2860.0381
LEU 2870.0074
GLU 2880.0142
ASP 2890.0068
GLU 2900.0050
PHE 2910.0066
THR 2920.0097
PRO 2930.0125
PHE 2940.0177
ASP 2950.0117
VAL 2960.0107
VAL 2970.0250
ARG 2980.0199
GLN 2990.0112
CYS 3000.0127
SER 3010.0388
GLY 3020.0448
VAL 3030.0113
THR 3040.0114
PHE 3050.0105
GLN 3060.0244
ALA 20.0233
VAL 30.0209
LEU 40.0216

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.