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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 17  ---

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 = 0.1205
SER 10.0383
GLY 20.0337
PHE 30.0156
ARG 40.0210
LYS 50.0142
MET 60.0154
ALA 70.0050
PHE 80.0037
PRO 90.0052
SER 100.0087
GLY 110.0118
LYS 120.0117
VAL 130.0110
GLU 140.0121
GLY 150.0115
CYS 160.0100
MET 170.0092
VAL 180.0073
GLN 190.0085
VAL 200.0065
THR 210.0069
CYS 220.0053
GLY 230.0031
THR 240.0098
THR 250.0054
THR 260.0057
LEU 270.0069
ASN 280.0073
GLY 290.0079
LEU 300.0088
TRP 310.0061
LEU 320.0100
ASP 330.0113
ASP 340.0130
VAL 350.0104
VAL 360.0065
TYR 370.0081
CYS 380.0078
PRO 390.0061
ARG 400.0059
HIS 410.0051
VAL 420.0070
ILE 430.0103
CYS 440.0083
THR 450.0199
SER 460.0284
GLU 470.0306
ASP 480.0182
MET 490.0213
LEU 500.0276
ASN 510.0248
PRO 520.0134
ASN 530.0074
TYR 540.0071
GLU 550.0160
ASP 560.0168
LEU 570.0118
LEU 580.0133
ILE 590.0235
ARG 600.0257
LYS 610.0150
SER 620.0110
ASN 630.0059
HIS 640.0144
ASN 650.0122
PHE 660.0089
LEU 670.0068
VAL 680.0071
GLN 690.0118
ALA 700.0115
GLY 710.0296
ASN 720.0530
VAL 730.0355
GLN 740.0264
LEU 750.0178
ARG 760.0223
VAL 770.0136
ILE 780.0198
GLY 790.0101
HIS 800.0071
SER 810.0048
MET 820.0057
GLN 830.0051
ASN 840.0046
CYS 850.0041
VAL 860.0060
LEU 870.0069
LYS 880.0069
LEU 890.0075
LYS 900.0141
VAL 910.0159
ASP 920.0263
THR 930.0184
ALA 940.0147
ASN 950.0065
PRO 960.0088
LYS 970.0127
THR 980.0133
PRO 990.0127
LYS 1000.0107
TYR 1010.0083
LYS 1020.0069
PHE 1030.0068
VAL 1040.0053
ARG 1050.0031
ILE 1060.0018
GLN 1070.0040
PRO 1080.0015
GLY 1090.0064
GLN 1100.0082
THR 1110.0075
PHE 1120.0033
SER 1130.0018
VAL 1140.0037
LEU 1150.0082
ALA 1160.0076
CYS 1170.0097
TYR 1180.0089
ASN 1190.0078
GLY 1200.0094
SER 1210.0109
PRO 1220.0112
SER 1230.0124
GLY 1240.0105
VAL 1250.0051
TYR 1260.0025
GLN 1270.0052
CYS 1280.0032
ALA 1290.0062
MET 1300.0035
ARG 1310.0073
PRO 1320.0074
ASN 1330.0106
PHE 1340.0058
THR 1350.0059
ILE 1360.0059
LYS 1370.0062
GLY 1380.0055
SER 1390.0071
PHE 1400.0068
LEU 1410.0108
ASN 1420.0112
GLY 1430.0071
SER 1440.0076
CYS 1450.0066
GLY 1460.0072
SER 1470.0076
VAL 1480.0078
GLY 1490.0053
PHE 1500.0049
ASN 1510.0024
ILE 1520.0021
ASP 1530.0034
TYR 1540.0140
ASP 1550.0065
CYS 1560.0077
VAL 1570.0074
SER 1580.0063
PHE 1590.0067
CYS 1600.0051
TYR 1610.0060
MET 1620.0063
HIS 1630.0062
HIS 1640.0046
MET 1650.0058
GLU 1660.0058
LEU 1670.0051
PRO 1680.0092
THR 1690.0035
GLY 1700.0043
VAL 1710.0041
HIS 1720.0041
ALA 1730.0033
GLY 1740.0038
THR 1750.0050
ASP 1760.0055
LEU 1770.0069
GLU 1780.0065
GLY 1790.0054
ASN 1800.0045
PHE 1810.0030
TYR 1820.0036
GLY 1830.0067
PRO 1840.0088
PHE 1850.0069
VAL 1860.0098
ASP 1870.0066
ARG 1880.0158
GLN 1890.0225
THR 1900.0264
ALA 1910.0226
GLN 1920.0133
ALA 1930.0037
ALA 1940.0045
GLY 1950.0414
THR 1960.0873
ASP 1970.0320
THR 1980.0206
THR 1990.0128
ILE 2000.0086
THR 2010.0093
VAL 2020.0127
ASN 2030.0162
VAL 2040.0158
LEU 2050.0131
ALA 2060.0167
TRP 2070.0143
LEU 2080.0121
TYR 2090.0079
ALA 2100.0104
ALA 2110.0078
VAL 2120.0090
ILE 2130.0142
ASN 2140.0259
GLY 2150.0214
ASP 2160.0100
ARG 2170.0124
TRP 2180.0100
PHE 2190.0137
LEU 2200.0143
ASN 2210.0211
ARG 2220.0290
PHE 2230.0237
THR 2240.0253
THR 2250.0273
THR 2260.0354
LEU 2270.0308
ASN 2280.0394
ASP 2290.0359
PHE 2300.0224
ASN 2310.0269
LEU 2320.0366
VAL 2330.0227
ALA 2340.0191
MET 2350.0357
LYS 2360.0369
TYR 2370.0274
ASN 2380.0340
TYR 2390.0125
GLU 2400.0112
PRO 2410.0133
LEU 2420.0086
THR 2430.0064
GLN 2440.0175
ASP 2450.0233
HIS 2460.0174
VAL 2470.0182
ASP 2480.0317
ILE 2490.0308
LEU 2500.0231
GLY 2510.0304
PRO 2520.0275
LEU 2530.0176
SER 2540.0197
ALA 2550.0327
GLN 2560.0263
THR 2570.0190
GLY 2580.0263
ILE 2590.0121
ALA 2600.0129
VAL 2610.0154
LEU 2620.0138
ASP 2630.0150
MET 2640.0105
CYS 2650.0103
ALA 2660.0120
SER 2670.0110
LEU 2680.0088
LYS 2690.0054
GLU 2700.0111
LEU 2710.0126
LEU 2720.0076
GLN 2730.0073
ASN 2740.0185
GLY 2750.0163
MET 2760.0136
ASN 2770.0217
GLY 2780.0159
ARG 2790.0119
THR 2800.0138
ILE 2810.0116
LEU 2820.0145
GLY 2830.0151
SER 2840.0163
ALA 2850.0188
LEU 2860.0203
LEU 2870.0150
GLU 2880.0149
ASP 2890.0161
GLU 2900.0153
PHE 2910.0191
THR 2920.0194
PRO 2930.0223
PHE 2940.0208
ASP 2950.0198
VAL 2960.0178
VAL 2970.0168
ARG 2980.0176
GLN 2990.0156
CYS 3000.0087
SER 3010.0080
GLY 3020.0035
VAL 3030.0211
THR 3040.0469
PHE 3050.0910
GLN 3060.1205
ALA 20.0156
VAL 30.0168
LEU 40.0123

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.