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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 88  ---

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 = 0.0739
MET 10.0097
ASP 20.0128
LEU 30.0168
ASP 40.0081
VAL 50.0099
VAL 60.0111
ASN 70.0099
MET 80.0089
PHE 90.0040
VAL 100.0096
ILE 110.0142
ALA 120.0156
GLY 130.0172
GLY 140.0143
THR 150.0165
LEU 160.0213
ALA 170.0182
ILE 180.0224
PRO 190.0231
ILE 200.0191
LEU 210.0142
ALA 220.0126
PHE 230.0033
VAL 240.0147
ALA 250.0073
SER 260.0039
PHE 270.0100
LEU 280.0066
LEU 290.0076
TRP 300.0123
PRO 310.0061
SER 320.0020
ALA 330.0066
LEU 340.0069
ILE 350.0032
ARG 360.0032
ILE 370.0077
TYR 380.0035
TYR 390.0057
TRP 400.0145
TYR 410.0063
TRP 420.0086
ARG 430.0194
ARG 440.0203
THR 450.0128
LEU 460.0145
GLY 470.0117
MET 480.0114
GLN 490.0186
VAL 500.0198
ARG 510.0218
TYR 520.0275
VAL 530.0242
HIS 540.0195
HIS 550.0168
GLU 560.0051
ASP 570.0229
TYR 580.0082
GLN 590.0164
PHE 600.0207
CYS 610.0222
TYR 620.0186
SER 630.0126
PHE 640.0100
ARG 650.0171
GLY 660.0291
ARG 670.0296
PRO 680.0360
GLY 690.0506
HIS 700.0648
LYS 710.0370
PRO 720.0252
SER 730.0153
ILE 740.0127
LEU 750.0040
MET 760.0084
LEU 770.0050
HIS 780.0055
GLY 790.0120
PHE 800.0142
SER 810.0066
ALA 820.0049
HIS 830.0056
LYS 840.0071
ASP 850.0025
MET 860.0020
TRP 870.0034
LEU 880.0021
SER 890.0082
VAL 900.0078
VAL 910.0056
LYS 920.0063
PHE 930.0092
LEU 940.0113
PRO 950.0112
LYS 960.0402
ASN 970.0502
LEU 980.0392
HIS 990.0239
LEU 1000.0164
VAL 1010.0081
CYS 1020.0096
VAL 1030.0123
ASP 1040.0122
MET 1050.0060
PRO 1060.0067
GLY 1070.0105
HIS 1080.0063
GLU 1090.0109
GLY 1100.0196
THR 1110.0176
THR 1120.0139
ARG 1130.0092
SER 1140.0094
SER 1150.0273
LEU 1160.0125
ASP 1170.0087
ASP 1180.0102
LEU 1190.0165
SER 1200.0207
ILE 1210.0185
ASP 1220.0147
GLY 1230.0085
GLN 1240.0054
VAL 1250.0051
LYS 1260.0093
ARG 1270.0109
ILE 1280.0116
HIS 1290.0170
GLN 1300.0182
PHE 1310.0134
VAL 1320.0137
GLU 1330.0094
CYS 1340.0050
LEU 1350.0236
LYS 1360.0284
LEU 1370.0083
ASN 1380.0108
LYS 1390.0226
LYS 1400.0245
PRO 1410.0123
PHE 1420.0108
HIS 1430.0076
LEU 1440.0059
VAL 1450.0079
GLY 1460.0086
THR 1470.0077
SER 1480.0070
MET 1490.0116
GLY 1500.0095
GLY 1510.0113
GLN 1520.0107
VAL 1530.0092
ALA 1540.0070
GLY 1550.0080
VAL 1560.0105
TYR 1570.0067
ALA 1580.0069
ALA 1590.0101
TYR 1600.0090
TYR 1610.0082
PRO 1620.0099
SER 1630.0103
ASP 1640.0101
VAL 1650.0091
SER 1660.0095
SER 1670.0060
LEU 1680.0050
CYS 1690.0054
LEU 1700.0060
VAL 1710.0051
CYS 1720.0038
PRO 1730.0070
ALA 1740.0058
GLY 1750.0111
LEU 1760.0028
GLN 1770.0140
TYR 1780.0173
SER 1790.0739
THR 1800.0507
ASP 1810.0121
ASN 1820.0109
GLN 1830.0076
PHE 1840.0103
VAL 1850.0125
GLN 1860.0129
ARG 1870.0067
LEU 1880.0062
LYS 1890.0231
GLU 1900.0236
LEU 1910.0048
GLN 1920.0052
GLY 1930.0116
SER 1940.0183
ALA 1950.0125
ALA 1960.0064
VAL 1970.0094
GLU 1980.0048
LYS 1990.0118
ILE 2000.0153
PRO 2010.0120
LEU 2020.0113
ILE 2030.0033
PRO 2040.0079
SER 2050.0078
THR 2060.0084
PRO 2070.0120
GLU 2080.0185
GLU 2090.0101
MET 2100.0103
SER 2110.0124
GLU 2120.0161
MET 2130.0147
LEU 2140.0163
GLN 2150.0141
LEU 2160.0072
CYS 2170.0068
SER 2180.0066
TYR 2190.0059
VAL 2200.0036
ARG 2210.0208
PHE 2220.0292
LYS 2230.0142
VAL 2240.0131
PRO 2250.0219
GLN 2260.0262
GLN 2270.0181
ILE 2280.0106
LEU 2290.0116
GLN 2300.0107
GLY 2310.0091
LEU 2320.0110
VAL 2330.0122
ASP 2340.0110
VAL 2350.0143
ARG 2360.0116
ILE 2370.0129
PRO 2380.0144
HIS 2390.0072
ASN 2400.0024
ASN 2410.0100
PHE 2420.0081
TYR 2430.0099
ARG 2440.0146
LYS 2450.0216
LEU 2460.0183
PHE 2470.0221
LEU 2480.0220
GLU 2490.0217
ILE 2500.0196
VAL 2510.0135
SER 2520.0155
GLU 2530.0286
LYS 2540.0326
SER 2550.0257
ARG 2560.0149
TYR 2570.0157
SER 2580.0200
LEU 2590.0105
HIS 2600.0065
GLN 2610.0143
ASN 2620.0116
MET 2630.0114
ASP 2640.0097
LYS 2650.0133
ILE 2660.0105
LYS 2670.0125
VAL 2680.0093
PRO 2690.0045
THR 2700.0042
GLN 2710.0103
ILE 2720.0121
ILE 2730.0086
TRP 2740.0086
GLY 2750.0093
LYS 2760.0073
GLN 2770.0079
ASP 2780.0066
GLN 2790.0052
VAL 2800.0062
LEU 2810.0051
ASP 2820.0055
VAL 2830.0104
SER 2840.0143
GLY 2850.0151
ALA 2860.0176
ASP 2870.0230
MET 2880.0215
LEU 2890.0154
ALA 2900.0124
LYS 2910.0295
SER 2920.0168
ILE 2930.0059
ALA 2940.0118
ASN 2950.0074
CYS 2960.0069
GLN 2970.0114
VAL 2980.0138
GLU 2990.0134
LEU 3000.0136
LEU 3010.0153
GLU 3020.0158
ASN 3030.0192
CYS 3040.0140
GLY 3050.0076
HIS 3060.0068
SER 3070.0126
VAL 3080.0116
VAL 3090.0098
MET 3100.0135
GLU 3110.0176
ARG 3120.0204
PRO 3130.0114
ARG 3140.0173
LYS 3150.0190
THR 3160.0139
ALA 3170.0054
LYS 3180.0192
LEU 3190.0162
ILE 3200.0065
ILE 3210.0123
ASP 3220.0223
PHE 3230.0091
LEU 3240.0095
ALA 3250.0156
SER 3260.0088
VAL 3270.0066
HIS 3280.0109
ASN 3290.0053
THR 3300.0037
ASP 3310.0068
ASN 3320.0106
ASN 3330.0106
LYS 3340.0095
LYS 3350.0128
LEU 3360.0163
ASP 3370.0207

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.