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<R2> analysis for 2604262027292517067

---  normal mode 93  ---

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 = 0.0428
MET 10.0148
ARG 20.0089
VAL 30.0032
VAL 40.0064
LEU 50.0062
SER 60.0056
GLY 70.0058
GLY 80.0080
GLY 90.0188
THR 100.0167
GLY 110.0138
GLY 120.0138
HIS 130.0089
VAL 140.0074
TYR 150.0090
PRO 160.0086
ALA 170.0034
LEU 180.0046
ALA 190.0044
VAL 200.0066
ALA 210.0097
GLU 220.0031
GLN 230.0074
CYS 240.0102
LEU 250.0081
GLN 260.0097
VAL 270.0100
ASP 280.0061
THR 290.0213
ASP 300.0113
SER 310.0093
GLN 320.0124
PHE 330.0076
LEU 340.0109
TYR 350.0102
ILE 360.0092
GLY 370.0128
THR 380.0145
ASN 390.0308
SER 400.0327
GLY 410.0207
LEU 420.0153
GLU 430.0183
ARG 440.0235
ASP 450.0361
ILE 460.0171
VAL 470.0103
GLU 480.0123
LYS 490.0303
SER 500.0399
LYS 510.0368
LEU 520.0195
GLU 530.0353
MET 540.0158
PRO 550.0051
PHE 560.0078
GLU 570.0185
ALA 580.0182
ILE 590.0198
ASP 600.0213
ILE 610.0167
ARG 620.0206
GLY 630.0416
PHE 640.0342
ARG 650.0377
ARG 660.0426
LYS 670.0428
LEU 680.0263
VAL 690.0124
SER 700.0187
LEU 710.0233
ASP 720.0127
ASN 730.0193
ILE 740.0167
LYS 750.0076
THR 760.0032
VAL 770.0019
MET 780.0022
LYS 790.0050
PHE 800.0044
LEU 810.0102
LYS 820.0120
GLY 830.0083
VAL 840.0049
ASN 850.0122
ARG 860.0157
SER 870.0128
LYS 880.0127
GLU 890.0155
LEU 900.0197
LEU 910.0170
ARG 920.0215
ASN 930.0199
PHE 940.0133
LYS 950.0028
PRO 960.0041
ASP 970.0118
ILE 980.0086
VAL 990.0032
ILE 1000.0050
GLY 1010.0059
THR 1020.0065
GLY 1030.0070
GLY 1040.0080
TYR 1050.0113
VAL 1060.0057
CYS 1070.0061
GLY 1080.0065
PRO 1090.0086
VAL 1100.0105
LEU 1110.0113
TYR 1120.0128
ALA 1130.0159
ALA 1140.0127
ALA 1150.0182
LYS 1160.0220
LEU 1170.0160
GLY 1180.0384
VAL 1190.0132
PRO 1200.0139
THR 1210.0066
LEU 1220.0047
ILE 1230.0036
HIS 1240.0054
GLU 1250.0065
GLN 1260.0044
ASN 1270.0100
ALA 1280.0130
ILE 1290.0151
ALA 1300.0124
GLY 1310.0160
LEU 1320.0169
THR 1330.0031
ASN 1340.0017
LYS 1350.0033
PHE 1360.0024
LEU 1370.0052
SER 1380.0061
ARG 1390.0083
TYR 1400.0076
ALA 1410.0083
ASN 1420.0099
SER 1430.0062
VAL 1440.0045
LEU 1450.0053
VAL 1460.0068
SER 1470.0077
PHE 1480.0077
LYS 1490.0125
GLY 1500.0100
THR 1510.0063
GLU 1520.0042
SER 1530.0050
ILE 1540.0016
PHE 1550.0024
SER 1560.0064
LYS 1570.0023
ALA 1580.0115
GLY 1590.0133
SER 1600.0126
HIS 1610.0124
VAL 1620.0081
LEU 1630.0076
TYR 1640.0095
SER 1650.0107
GLY 1660.0084
ASN 1670.0039
PRO 1680.0058
ARG 1690.0067
ALA 1700.0042
THR 1710.0016
SER 1720.0100
VAL 1730.0138
VAL 1740.0108
ASN 1750.0176
ALA 1760.0114
ASP 1770.0246
PRO 1780.0136
GLU 1790.0170
GLU 1800.0074
GLY 1810.0068
TYR 1820.0140
GLN 1830.0246
SER 1840.0314
LEU 1850.0130
GLY 1860.0158
ILE 1870.0050
ARG 1880.0122
PRO 1890.0210
GLY 1900.0225
THR 1910.0097
GLN 1920.0106
ILE 1930.0038
VAL 1940.0037
LEU 1950.0053
VAL 1960.0048
VAL 1970.0077
GLY 1980.0097
GLY 1990.0170
SER 2000.0178
ARG 2010.0170
GLY 2020.0197
ALA 2030.0122
LYS 2040.0120
ALA 2050.0045
ILE 2060.0041
ASN 2070.0047
ARG 2080.0022
ALA 2090.0091
MET 2100.0093
ILE 2110.0075
GLU 2120.0096
MET 2130.0240
ALA 2140.0223
SER 2150.0233
LEU 2160.0299
VAL 2170.0177
ASN 2180.0110
LYS 2190.0298
LEU 2200.0107
SER 2210.0140
ASP 2220.0201
ILE 2230.0026
GLN 2240.0043
PHE 2250.0066
ILE 2260.0075
PHE 2270.0120
VAL 2280.0129
THR 2290.0176
GLY 2300.0200
ALA 2310.0227
PRO 2320.0203
TYR 2330.0148
TYR 2340.0136
GLU 2350.0104
GLU 2360.0068
THR 2370.0075
ARG 2380.0068
ASP 2390.0084
ALA 2400.0089
ILE 2410.0096
SER 2420.0152
ALA 2430.0131
PHE 2440.0041
SER 2450.0069
PRO 2460.0078
ASP 2470.0113
ILE 2480.0119
PRO 2490.0126
ASN 2500.0120
LEU 2510.0146
ALA 2520.0160
VAL 2530.0119
LEU 2540.0093
PRO 2550.0210
TYR 2560.0304
VAL 2570.0307
HIS 2580.0222
ASN 2590.0096
MET 2600.0168
PRO 2610.0193
GLU 2620.0088
VAL 2630.0078
LEU 2640.0103
ALA 2650.0057
ALA 2660.0103
THR 2670.0073
SER 2680.0074
LEU 2690.0054
ILE 2700.0042
VAL 2710.0063
ILE 2720.0054
ASN 2730.0068
ARG 2740.0068
ALA 2750.0132
GLY 2760.0094
ALA 2770.0034
SER 2780.0079
THR 2790.0129
ILE 2800.0105
ALA 2810.0077
GLU 2820.0114
LEU 2830.0136
THR 2840.0119
ALA 2850.0113
LEU 2860.0182
GLY 2870.0150
LEU 2880.0174
PRO 2890.0096
SER 2900.0088
ILE 2910.0045
LEU 2920.0041
ILE 2930.0093
PRO 2940.0111
SER 2950.0124
PRO 2960.0089
ASN 2970.0117
VAL 2980.0109
THR 2990.0194
GLY 3000.0241
ASN 3010.0198
HIS 3020.0201
GLN 3030.0170
GLU 3040.0199
TYR 3050.0224
ASN 3060.0166
ALA 3070.0120
ARG 3080.0166
GLN 3090.0099
LEU 3100.0092
SER 3110.0112
ASP 3120.0150
GLN 3130.0111
GLY 3140.0157
ALA 3150.0120
ALA 3160.0121
GLU 3170.0079
LEU 3180.0065
ILE 3190.0082
LEU 3200.0074
GLU 3210.0042
LYS 3220.0065
ASP 3230.0076
LEU 3240.0060
SER 3250.0160
GLY 3260.0265
ALA 3270.0289
SER 3280.0266
LEU 3290.0275
PHE 3300.0282
GLU 3310.0203
LYS 3320.0187
ILE 3330.0190
SER 3340.0196
ASP 3350.0127
ILE 3360.0164
MET 3370.0148
GLN 3380.0138
ASN 3390.0196
PRO 3400.0302
ILE 3410.0041
ARG 3420.0188
ALA 3430.0256
GLU 3440.0196
HIS 3450.0193
MET 3460.0187
SER 3470.0250
ILE 3480.0165
GLN 3490.0047
ALA 3500.0118
LYS 3510.0323
LYS 3520.0364
LEU 3530.0122
GLY 3540.0130
GLU 3550.0127
PRO 3560.0095
GLU 3570.0158
SER 3580.0099
ALA 3590.0091
MET 3600.0151
LEU 3610.0139
ILE 3620.0119
VAL 3630.0174
LYS 3640.0135
GLU 3650.0062
MET 3660.0125
GLN 3670.0130
ARG 3680.0126
LEU 3690.0206
LEU 3700.0187
LYS 3710.0104
ASN 3720.0345
SER 3730.0153
PHE 3740.0365

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.