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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 33  ---

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 = 0.0888
SER 10.0380
GLY 20.0314
PHE 30.0183
ARG 40.0317
LYS 50.0066
MET 60.0088
ALA 70.0087
PHE 80.0106
PRO 90.0183
SER 100.0170
GLY 110.0239
LYS 120.0185
VAL 130.0123
GLU 140.0148
GLY 150.0169
CYS 160.0111
MET 170.0044
VAL 180.0065
GLN 190.0046
VAL 200.0040
THR 210.0067
CYS 220.0064
GLY 230.0160
THR 240.0190
THR 250.0086
THR 260.0095
LEU 270.0065
ASN 280.0059
GLY 290.0032
LEU 300.0032
TRP 310.0097
LEU 320.0071
ASP 330.0156
ASP 340.0222
VAL 350.0104
VAL 360.0067
TYR 370.0013
CYS 380.0011
PRO 390.0047
ARG 400.0058
HIS 410.0058
VAL 420.0042
ILE 430.0048
CYS 440.0065
THR 450.0114
SER 460.0259
GLU 470.0336
ASP 480.0142
MET 490.0167
LEU 500.0178
ASN 510.0230
PRO 520.0192
ASN 530.0264
TYR 540.0190
GLU 550.0300
ASP 560.0276
LEU 570.0111
LEU 580.0131
ILE 590.0256
ARG 600.0113
LYS 610.0158
SER 620.0227
ASN 630.0129
HIS 640.0207
ASN 650.0153
PHE 660.0095
LEU 670.0053
VAL 680.0088
GLN 690.0116
ALA 700.0098
GLY 710.0231
ASN 720.0416
VAL 730.0113
GLN 740.0098
LEU 750.0168
ARG 760.0168
VAL 770.0097
ILE 780.0121
GLY 790.0076
HIS 800.0075
SER 810.0081
MET 820.0098
GLN 830.0065
ASN 840.0061
CYS 850.0041
VAL 860.0040
LEU 870.0029
LYS 880.0034
LEU 890.0058
LYS 900.0138
VAL 910.0183
ASP 920.0303
THR 930.0311
ALA 940.0286
ASN 950.0221
PRO 960.0241
LYS 970.0219
THR 980.0095
PRO 990.0156
LYS 1000.0184
TYR 1010.0101
LYS 1020.0090
PHE 1030.0046
VAL 1040.0044
ARG 1050.0096
ILE 1060.0096
GLN 1070.0161
PRO 1080.0177
GLY 1090.0150
GLN 1100.0121
THR 1110.0091
PHE 1120.0070
SER 1130.0049
VAL 1140.0061
LEU 1150.0048
ALA 1160.0075
CYS 1170.0043
TYR 1180.0091
ASN 1190.0072
GLY 1200.0061
SER 1210.0073
PRO 1220.0063
SER 1230.0048
GLY 1240.0053
VAL 1250.0080
TYR 1260.0035
GLN 1270.0072
CYS 1280.0078
ALA 1290.0138
MET 1300.0138
ARG 1310.0201
PRO 1320.0213
ASN 1330.0175
PHE 1340.0134
THR 1350.0099
ILE 1360.0113
LYS 1370.0146
GLY 1380.0153
SER 1390.0182
PHE 1400.0167
LEU 1410.0336
ASN 1420.0380
GLY 1430.0178
SER 1440.0116
CYS 1450.0080
GLY 1460.0061
SER 1470.0055
VAL 1480.0041
GLY 1490.0072
PHE 1500.0085
ASN 1510.0114
ILE 1520.0141
ASP 1530.0197
TYR 1540.0155
ASP 1550.0306
CYS 1560.0222
VAL 1570.0148
SER 1580.0126
PHE 1590.0060
CYS 1600.0047
TYR 1610.0027
MET 1620.0025
HIS 1630.0051
HIS 1640.0052
MET 1650.0097
GLU 1660.0107
LEU 1670.0170
PRO 1680.0251
THR 1690.0213
GLY 1700.0181
VAL 1710.0074
HIS 1720.0060
ALA 1730.0029
GLY 1740.0031
THR 1750.0024
ASP 1760.0028
LEU 1770.0013
GLU 1780.0020
GLY 1790.0025
ASN 1800.0038
PHE 1810.0061
TYR 1820.0062
GLY 1830.0124
PRO 1840.0175
PHE 1850.0094
VAL 1860.0085
ASP 1870.0085
ARG 1880.0068
GLN 1890.0106
THR 1900.0120
ALA 1910.0340
GLN 1920.0254
ALA 1930.0253
ALA 1940.0134
GLY 1950.0252
THR 1960.0197
ASP 1970.0231
THR 1980.0268
THR 1990.0184
ILE 2000.0153
THR 2010.0118
VAL 2020.0085
ASN 2030.0075
VAL 2040.0100
LEU 2050.0110
ALA 2060.0124
TRP 2070.0175
LEU 2080.0164
TYR 2090.0158
ALA 2100.0168
ALA 2110.0175
VAL 2120.0181
ILE 2130.0124
ASN 2140.0079
GLY 2150.0144
ASP 2160.0167
ARG 2170.0053
TRP 2180.0135
PHE 2190.0108
LEU 2200.0096
ASN 2210.0307
ARG 2220.0313
PHE 2230.0240
THR 2240.0244
THR 2250.0132
THR 2260.0115
LEU 2270.0048
ASN 2280.0091
ASP 2290.0091
PHE 2300.0091
ASN 2310.0090
LEU 2320.0121
VAL 2330.0135
ALA 2340.0086
MET 2350.0079
LYS 2360.0140
TYR 2370.0114
ASN 2380.0060
TYR 2390.0127
GLU 2400.0143
PRO 2410.0185
LEU 2420.0155
THR 2430.0367
GLN 2440.0427
ASP 2450.0350
HIS 2460.0211
VAL 2470.0208
ASP 2480.0290
ILE 2490.0143
LEU 2500.0131
GLY 2510.0120
PRO 2520.0136
LEU 2530.0105
SER 2540.0106
ALA 2550.0130
GLN 2560.0131
THR 2570.0145
GLY 2580.0160
ILE 2590.0150
ALA 2600.0132
VAL 2610.0150
LEU 2620.0134
ASP 2630.0135
MET 2640.0138
CYS 2650.0119
ALA 2660.0094
SER 2670.0079
LEU 2680.0092
LYS 2690.0120
GLU 2700.0089
LEU 2710.0159
LEU 2720.0188
GLN 2730.0301
ASN 2740.0374
GLY 2750.0557
MET 2760.0406
ASN 2770.0888
GLY 2780.0681
ARG 2790.0294
THR 2800.0158
ILE 2810.0201
LEU 2820.0269
GLY 2830.0447
SER 2840.0376
ALA 2850.0347
LEU 2860.0371
LEU 2870.0147
GLU 2880.0215
ASP 2890.0117
GLU 2900.0105
PHE 2910.0102
THR 2920.0099
PRO 2930.0091
PHE 2940.0105
ASP 2950.0090
VAL 2960.0095
VAL 2970.0101
ARG 2980.0088
GLN 2990.0119
CYS 3000.0102
SER 3010.0189
GLY 3020.0375
VAL 3030.0391
THR 3040.0429
PHE 3050.0401
GLN 3060.0607
ALA 20.0170
VAL 30.0158
LEU 40.0096

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.