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<R2> analysis for 2609092313092940113

---  normal mode 55  ---

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 = 0.1443
GLY 40.0493
ASN 50.0169
THR 60.0136
THR 70.0255
SER 80.0215
SER 90.0198
VAL 100.0136
ILE 110.0094
LEU 120.0089
THR 130.0113
ASN 140.0193
TYR 150.0236
MET 160.0251
ASP 170.0258
THR 180.0200
GLN 190.0180
TYR 200.0151
TYR 210.0097
GLY 220.0051
GLU 230.0096
ILE 240.0112
GLY 250.0138
ILE 260.0120
GLY 270.0091
THR 280.0055
PRO 290.0091
PRO 300.0142
GLN 310.0170
THR 320.0157
PHE 330.0129
LYS 340.0043
VAL 350.0042
VAL 360.0088
PHE 370.0115
ASP 380.0119
THR 390.0082
GLY 400.0092
SER 410.0114
SER 420.0135
ASN 430.0137
VAL 440.0054
TRP 450.0031
VAL 460.0079
PRO 470.0079
SER 480.0101
SER 490.0083
LYS 500.0121
CYS 510.0095
SER 520.0153
THR 560.0115
ALA 570.0072
CYS 580.0051
VAL 590.0118
TYR 600.0095
HIS 610.0070
LYS 620.0095
LEU 630.0092
PHE 640.0110
ASP 650.0086
ALA 660.0094
SER 670.0062
ASP 680.0091
SER 690.0022
SER 700.0062
SER 710.0074
TYR 720.0083
LYS 730.0116
HIS 740.0177
ASN 750.0148
GLY 760.0186
THR 770.0189
GLU 780.0099
LEU 790.0095
THR 800.0040
LEU 810.0071
ARG 820.0153
TYR 830.0151
SER 840.0125
THR 850.0199
GLY 860.0055
THR 870.0029
VAL 880.0035
SER 890.0031
GLY 900.0107
PHE 910.0124
LEU 920.0139
SER 930.0129
GLN 940.0088
ASP 950.0069
ILE 960.0066
ILE 970.0072
THR 980.0122
VAL 990.0115
GLY 1000.0218
GLY 1010.0228
ILE 1020.0120
THR 1030.0107
VAL 1040.0057
THR 1050.0036
GLN 1060.0057
MET 1070.0071
PHE 1080.0079
GLY 1090.0083
GLU 1100.0103
VAL 1110.0088
THR 1120.0098
GLU 1130.0070
MET 1140.0062
PRO 1150.0063
ALA 1160.0068
LEU 1170.0112
PRO 1180.0095
PHE 1190.0055
MET 1200.0063
LEU 1210.0110
ALA 1220.0049
GLU 1230.0112
PHE 1240.0027
ASP 1250.0042
GLY 1260.0018
VAL 1270.0046
VAL 1280.0088
GLY 1290.0111
MET 1300.0096
GLY 1310.0084
PHE 1320.0079
ILE 1330.0156
GLU 1340.0137
GLN 1350.0117
ALA 1360.0188
ILE 1370.0158
GLY 1380.0149
ARG 1390.0279
VAL 1400.0187
THR 1410.0185
PRO 1420.0139
ILE 1430.0115
PHE 1440.0066
ASP 1450.0070
ASN 1460.0051
ILE 1470.0033
ILE 1480.0052
SER 1490.0083
GLN 1500.0050
GLY 1510.0071
VAL 1520.0078
LEU 1530.0129
LYS 1540.0246
GLU 1550.0199
ASP 1560.0088
VAL 1570.0103
PHE 1580.0065
SER 1590.0066
PHE 1600.0120
TYR 1610.0120
TYR 1620.0207
ASN 1630.0223
ARG 1640.0314
ASP 1650.0319
SER 1710.0224
LEU 1720.0105
GLY 1730.0149
GLY 1740.0151
GLN 1750.0075
ILE 1760.0111
VAL 1770.0138
LEU 1780.0139
GLY 1790.0178
GLY 1800.0215
SER 1810.0099
ASP 1820.0088
PRO 1830.0094
GLN 1840.0110
HIS 1850.0023
TYR 1860.0009
GLU 1870.0059
GLY 1880.0074
ASN 1890.0097
PHE 1900.0078
HIS 1910.0113
TYR 1920.0121
ILE 1930.0128
ASN 1940.0159
LEU 1950.0192
ILE 1960.0206
LYS 1970.0245
THR 1980.0172
GLY 1990.0124
VAL 2000.0161
TRP 2010.0134
GLN 2020.0198
ILE 2030.0186
GLN 2040.0104
MET 2050.0027
LYS 2060.0162
GLY 2070.0218
VAL 2080.0217
SER 2090.0093
VAL 2100.0173
GLY 2110.0780
SER 2120.1443
SER 2130.0635
THR 2140.0399
LEU 2150.0300
LEU 2160.0321
CYS 2170.0276
GLU 2180.0456
ASP 2190.0576
GLY 2200.0263
CYS 2210.0080
LEU 2220.0153
ALA 2230.0151
LEU 2240.0154
VAL 2250.0075
ASP 2260.0062
THR 2270.0105
GLY 2280.0099
ALA 2290.0091
SER 2300.0094
TYR 2310.0014
ILE 2320.0028
SER 2330.0094
GLY 2340.0096
SER 2350.0173
THR 2360.0152
SER 2370.0109
SER 2380.0142
ILE 2390.0084
GLU 2400.0161
LYS 2410.0297
LEU 2420.0239
MET 2430.0149
GLU 2440.0236
ALA 2450.0176
LEU 2460.0163
GLY 2470.0104
ALA 2480.0077
LYS 2490.0128
LYS 2500.0159
ARG 2510.0196
LEU 2520.0206
PHE 2530.0179
ASP 2540.0185
TYR 2550.0157
VAL 2560.0129
VAL 2570.0150
LYS 2580.0142
CYS 2590.0267
ASN 2600.0232
GLU 2610.0070
GLY 2620.0161
PRO 2630.0162
THR 2640.0352
LEU 2650.0390
PRO 2660.0445
ASP 2670.0381
ILE 2680.0251
SER 2690.0073
PHE 2700.0106
HIS 2710.0141
LEU 2720.0109
GLY 2730.0107
GLY 2740.0145
LYS 2750.0161
GLU 2760.0154
TYR 2770.0095
THR 2780.0133
LEU 2790.0160
THR 2800.0243
SER 2810.0288
ALA 2820.0207
ASP 2830.0139
TYR 2840.0231
VAL 2850.0256
PHE 2860.0256
CYS 2960.0155
THR 2970.0168
LEU 2980.0129
ALA 2990.0115
ILE 3000.0058
HIS 3010.0072
ALA 3020.0101
MET 3030.0169
ASP 3040.0251
ILE 3050.0196
PRO 3060.0253
PRO 3070.0641
PRO 3080.0592
THR 3090.0439
GLY 3100.0275
PRO 3110.0286
THR 3120.0202
TRP 3130.0158
ALA 3140.0093
LEU 3150.0034
GLY 3160.0078
ALA 3170.0111
THR 3180.0101
PHE 3190.0092
ILE 3200.0167
ARG 3210.0183
LYS 3220.0111
PHE 3230.0119
TYR 3240.0054
THR 3250.0041
GLU 3260.0049
PHE 3270.0043
ASP 3280.0097
ARG 3290.0084
ARG 3300.0201
ASN 3310.0206
ASN 3320.0162
ARG 3330.0155
ILE 3340.0088
GLY 3350.0081
PHE 3360.0068
ALA 3370.0049
LEU 3380.0064
ALA 3390.0076
ARG 3400.0098

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.