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<R2> analysis for 2609092313092940113

---  normal mode 23  ---

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 = 0.1354
GLY 40.1354
ASN 50.0947
THR 60.0481
THR 70.0360
SER 80.0227
SER 90.0163
VAL 100.0086
ILE 110.0076
LEU 120.0107
THR 130.0160
ASN 140.0196
TYR 150.0250
MET 160.0271
ASP 170.0171
THR 180.0173
GLN 190.0166
TYR 200.0105
TYR 210.0097
GLY 220.0061
GLU 230.0056
ILE 240.0056
GLY 250.0065
ILE 260.0072
GLY 270.0110
THR 280.0198
PRO 290.0207
PRO 300.0107
GLN 310.0081
THR 320.0048
PHE 330.0023
LYS 340.0072
VAL 350.0037
VAL 360.0010
PHE 370.0036
ASP 380.0064
THR 390.0092
GLY 400.0083
SER 410.0074
SER 420.0086
ASN 430.0079
VAL 440.0062
TRP 450.0054
VAL 460.0049
PRO 470.0045
SER 480.0028
SER 490.0044
LYS 500.0047
CYS 510.0061
SER 520.0118
THR 560.0147
ALA 570.0133
CYS 580.0070
VAL 590.0076
TYR 600.0110
HIS 610.0082
LYS 620.0013
LEU 630.0012
PHE 640.0023
ASP 650.0057
ALA 660.0080
SER 670.0137
ASP 680.0173
SER 690.0176
SER 700.0233
SER 710.0216
TYR 720.0157
LYS 730.0187
HIS 740.0150
ASN 750.0180
GLY 760.0172
THR 770.0214
GLU 780.0201
LEU 790.0135
THR 800.0096
LEU 810.0053
ARG 820.0108
TYR 830.0128
SER 840.0223
THR 850.0103
GLY 860.0050
THR 870.0063
VAL 880.0061
SER 890.0080
GLY 900.0106
PHE 910.0109
LEU 920.0115
SER 930.0094
GLN 940.0100
ASP 950.0095
ILE 960.0072
ILE 970.0068
THR 980.0104
VAL 990.0127
GLY 1000.0190
GLY 1010.0232
ILE 1020.0184
THR 1030.0116
VAL 1040.0093
THR 1050.0030
GLN 1060.0043
MET 1070.0067
PHE 1080.0065
GLY 1090.0069
GLU 1100.0059
VAL 1110.0067
THR 1120.0063
GLU 1130.0066
MET 1140.0090
PRO 1150.0137
ALA 1160.0210
LEU 1170.0268
PRO 1180.0210
PHE 1190.0160
MET 1200.0181
LEU 1210.0221
ALA 1220.0189
GLU 1230.0197
PHE 1240.0093
ASP 1250.0064
GLY 1260.0048
VAL 1270.0039
VAL 1280.0068
GLY 1290.0073
MET 1300.0114
GLY 1310.0136
PHE 1320.0171
ILE 1330.0177
GLU 1340.0196
GLN 1350.0143
ALA 1360.0135
ILE 1370.0114
GLY 1380.0180
ARG 1390.0213
VAL 1400.0125
THR 1410.0136
PRO 1420.0124
ILE 1430.0109
PHE 1440.0133
ASP 1450.0127
ASN 1460.0100
ILE 1470.0123
ILE 1480.0107
SER 1490.0098
GLN 1500.0136
GLY 1510.0253
VAL 1520.0359
LEU 1530.0291
LYS 1540.0361
GLU 1550.0235
ASP 1560.0066
VAL 1570.0065
PHE 1580.0097
SER 1590.0078
PHE 1600.0051
TYR 1610.0048
TYR 1620.0081
ASN 1630.0138
ARG 1640.0187
ASP 1650.0258
SER 1710.0397
LEU 1720.0259
GLY 1730.0182
GLY 1740.0106
GLN 1750.0037
ILE 1760.0067
VAL 1770.0125
LEU 1780.0136
GLY 1790.0156
GLY 1800.0122
SER 1810.0112
ASP 1820.0102
PRO 1830.0151
GLN 1840.0175
HIS 1850.0099
TYR 1860.0041
GLU 1870.0052
GLY 1880.0122
ASN 1890.0161
PHE 1900.0143
HIS 1910.0161
TYR 1920.0172
ILE 1930.0187
ASN 1940.0205
LEU 1950.0220
ILE 1960.0229
LYS 1970.0243
THR 1980.0240
GLY 1990.0197
VAL 2000.0178
TRP 2010.0165
GLN 2020.0169
ILE 2030.0201
GLN 2040.0208
MET 2050.0157
LYS 2060.0166
GLY 2070.0121
VAL 2080.0083
SER 2090.0042
VAL 2100.0057
GLY 2110.0132
SER 2120.0156
SER 2130.0271
THR 2140.0163
LEU 2150.0175
LEU 2160.0140
CYS 2170.0278
GLU 2180.0336
ASP 2190.0442
GLY 2200.0277
CYS 2210.0221
LEU 2220.0232
ALA 2230.0167
LEU 2240.0143
VAL 2250.0113
ASP 2260.0082
THR 2270.0044
GLY 2280.0036
ALA 2290.0091
SER 2300.0133
TYR 2310.0129
ILE 2320.0132
SER 2330.0118
GLY 2340.0106
SER 2350.0142
THR 2360.0143
SER 2370.0134
SER 2380.0135
ILE 2390.0127
GLU 2400.0110
LYS 2410.0088
LEU 2420.0105
MET 2430.0125
GLU 2440.0094
ALA 2450.0103
LEU 2460.0141
GLY 2470.0180
ALA 2480.0136
LYS 2490.0143
LYS 2500.0096
ARG 2510.0199
LEU 2520.0241
PHE 2530.0262
ASP 2540.0181
TYR 2550.0129
VAL 2560.0144
VAL 2570.0183
LYS 2580.0357
CYS 2590.0569
ASN 2600.0743
GLU 2610.0591
GLY 2620.0398
PRO 2630.0546
THR 2640.0607
LEU 2650.0275
PRO 2660.0289
ASP 2670.0168
ILE 2680.0148
SER 2690.0099
PHE 2700.0065
HIS 2710.0134
LEU 2720.0125
GLY 2730.0198
GLY 2740.0219
LYS 2750.0161
GLU 2760.0141
TYR 2770.0076
THR 2780.0114
LEU 2790.0171
THR 2800.0182
SER 2810.0231
ALA 2820.0202
ASP 2830.0175
TYR 2840.0178
VAL 2850.0171
PHE 2860.0131
CYS 2960.0128
THR 2970.0083
LEU 2980.0140
ALA 2990.0164
ILE 3000.0141
HIS 3010.0129
ALA 3020.0116
MET 3030.0131
ASP 3040.0119
ILE 3050.0103
PRO 3060.0316
PRO 3070.0441
PRO 3080.0418
THR 3090.0132
GLY 3100.0157
PRO 3110.0237
THR 3120.0153
TRP 3130.0140
ALA 3140.0097
LEU 3150.0101
GLY 3160.0079
ALA 3170.0086
THR 3180.0134
PHE 3190.0100
ILE 3200.0069
ARG 3210.0094
LYS 3220.0096
PHE 3230.0075
TYR 3240.0035
THR 3250.0052
GLU 3260.0087
PHE 3270.0110
ASP 3280.0138
ARG 3290.0144
ARG 3300.0284
ASN 3310.0210
ASN 3320.0188
ARG 3330.0185
ILE 3340.0156
GLY 3350.0126
PHE 3360.0081
ALA 3370.0078
LEU 3380.0089
ALA 3390.0084
ARG 3400.0131

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.