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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 75  ---

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 = 0.0420
MET 10.0098
ASP 20.0114
LEU 30.0191
ASP 40.0083
VAL 50.0114
VAL 60.0124
ASN 70.0136
MET 80.0121
PHE 90.0071
VAL 100.0144
ILE 110.0148
ALA 120.0194
GLY 130.0197
GLY 140.0321
THR 150.0283
LEU 160.0194
ALA 170.0259
ILE 180.0251
PRO 190.0336
ILE 200.0176
LEU 210.0221
ALA 220.0413
PHE 230.0150
VAL 240.0206
ALA 250.0305
SER 260.0149
PHE 270.0049
LEU 280.0140
LEU 290.0107
TRP 300.0199
PRO 310.0116
SER 320.0115
ALA 330.0072
LEU 340.0056
ILE 350.0106
ARG 360.0113
ILE 370.0103
TYR 380.0120
TYR 390.0074
TRP 400.0090
TYR 410.0128
TRP 420.0038
ARG 430.0108
ARG 440.0226
THR 450.0179
LEU 460.0208
GLY 470.0150
MET 480.0112
GLN 490.0035
VAL 500.0064
ARG 510.0118
TYR 520.0105
VAL 530.0067
HIS 540.0053
HIS 550.0078
GLU 560.0146
ASP 570.0077
TYR 580.0037
GLN 590.0048
PHE 600.0059
CYS 610.0066
TYR 620.0060
SER 630.0041
PHE 640.0047
ARG 650.0054
GLY 660.0071
ARG 670.0186
PRO 680.0296
GLY 690.0274
HIS 700.0320
LYS 710.0270
PRO 720.0262
SER 730.0116
ILE 740.0088
LEU 750.0036
MET 760.0016
LEU 770.0045
HIS 780.0049
GLY 790.0102
PHE 800.0089
SER 810.0059
ALA 820.0056
HIS 830.0060
LYS 840.0052
ASP 850.0097
MET 860.0101
TRP 870.0104
LEU 880.0143
SER 890.0141
VAL 900.0190
VAL 910.0250
LYS 920.0226
PHE 930.0284
LEU 940.0325
PRO 950.0339
LYS 960.0420
ASN 970.0321
LEU 980.0098
HIS 990.0058
LEU 1000.0045
VAL 1010.0024
CYS 1020.0036
VAL 1030.0036
ASP 1040.0039
MET 1050.0036
PRO 1060.0018
GLY 1070.0039
HIS 1080.0038
GLU 1090.0039
GLY 1100.0061
THR 1110.0047
THR 1120.0041
ARG 1130.0027
SER 1140.0034
SER 1150.0175
LEU 1160.0078
ASP 1170.0056
ASP 1180.0063
LEU 1190.0053
SER 1200.0055
ILE 1210.0015
ASP 1220.0059
GLY 1230.0060
GLN 1240.0046
VAL 1250.0058
LYS 1260.0069
ARG 1270.0064
ILE 1280.0076
HIS 1290.0118
GLN 1300.0104
PHE 1310.0118
VAL 1320.0138
GLU 1330.0180
CYS 1340.0169
LEU 1350.0172
LYS 1360.0239
LEU 1370.0134
ASN 1380.0143
LYS 1390.0160
LYS 1400.0240
PRO 1410.0160
PHE 1420.0138
HIS 1430.0125
LEU 1440.0111
VAL 1450.0071
GLY 1460.0068
THR 1470.0082
SER 1480.0091
MET 1490.0089
GLY 1500.0091
GLY 1510.0086
GLN 1520.0063
VAL 1530.0046
ALA 1540.0051
GLY 1550.0037
VAL 1560.0016
TYR 1570.0049
ALA 1580.0056
ALA 1590.0066
TYR 1600.0048
TYR 1610.0027
PRO 1620.0022
SER 1630.0101
ASP 1640.0115
VAL 1650.0113
SER 1660.0112
SER 1670.0154
LEU 1680.0147
CYS 1690.0140
LEU 1700.0104
VAL 1710.0085
CYS 1720.0119
PRO 1730.0115
ALA 1740.0120
GLY 1750.0115
LEU 1760.0138
GLN 1770.0122
TYR 1780.0142
SER 1790.0257
THR 1800.0312
ASP 1810.0033
ASN 1820.0047
GLN 1830.0087
PHE 1840.0073
VAL 1850.0055
GLN 1860.0066
ARG 1870.0072
LEU 1880.0080
LYS 1890.0048
GLU 1900.0032
LEU 1910.0083
GLN 1920.0054
GLY 1930.0149
SER 1940.0194
ALA 1950.0285
ALA 1960.0250
VAL 1970.0146
GLU 1980.0213
LYS 1990.0171
ILE 2000.0170
PRO 2010.0095
LEU 2020.0088
ILE 2030.0106
PRO 2040.0065
SER 2050.0093
THR 2060.0143
PRO 2070.0140
GLU 2080.0235
GLU 2090.0134
MET 2100.0104
SER 2110.0183
GLU 2120.0161
MET 2130.0098
LEU 2140.0140
GLN 2150.0140
LEU 2160.0097
CYS 2170.0090
SER 2180.0094
TYR 2190.0062
VAL 2200.0073
ARG 2210.0063
PHE 2220.0140
LYS 2230.0248
VAL 2240.0312
PRO 2250.0356
GLN 2260.0279
GLN 2270.0090
ILE 2280.0080
LEU 2290.0104
GLN 2300.0148
GLY 2310.0121
LEU 2320.0088
VAL 2330.0080
ASP 2340.0093
VAL 2350.0072
ARG 2360.0051
ILE 2370.0061
PRO 2380.0092
HIS 2390.0094
ASN 2400.0119
ASN 2410.0118
PHE 2420.0113
TYR 2430.0134
ARG 2440.0153
LYS 2450.0112
LEU 2460.0111
PHE 2470.0131
LEU 2480.0107
GLU 2490.0055
ILE 2500.0055
VAL 2510.0049
SER 2520.0070
GLU 2530.0160
LYS 2540.0106
SER 2550.0052
ARG 2560.0082
TYR 2570.0123
SER 2580.0081
LEU 2590.0063
HIS 2600.0103
GLN 2610.0133
ASN 2620.0116
MET 2630.0091
ASP 2640.0208
LYS 2650.0211
ILE 2660.0171
LYS 2670.0209
VAL 2680.0213
PRO 2690.0188
THR 2700.0189
GLN 2710.0156
ILE 2720.0133
ILE 2730.0095
TRP 2740.0136
GLY 2750.0148
LYS 2760.0148
GLN 2770.0096
ASP 2780.0127
GLN 2790.0054
VAL 2800.0074
LEU 2810.0148
ASP 2820.0145
VAL 2830.0191
SER 2840.0177
GLY 2850.0176
ALA 2860.0198
ASP 2870.0282
MET 2880.0169
LEU 2890.0111
ALA 2900.0143
LYS 2910.0198
SER 2920.0145
ILE 2930.0191
ALA 2940.0345
ASN 2950.0267
CYS 2960.0230
GLN 2970.0169
VAL 2980.0134
GLU 2990.0105
LEU 3000.0130
LEU 3010.0102
GLU 3020.0095
ASN 3030.0044
CYS 3040.0071
GLY 3050.0105
HIS 3060.0122
SER 3070.0115
VAL 3080.0086
VAL 3090.0088
MET 3100.0083
GLU 3110.0081
ARG 3120.0061
PRO 3130.0208
ARG 3140.0347
LYS 3150.0051
THR 3160.0084
ALA 3170.0225
LYS 3180.0145
LEU 3190.0124
ILE 3200.0155
ILE 3210.0160
ASP 3220.0164
PHE 3230.0188
LEU 3240.0176
ALA 3250.0273
SER 3260.0301
VAL 3270.0210
HIS 3280.0243
ASN 3290.0302
THR 3300.0269
ASP 3310.0153
ASN 3320.0110
ASN 3330.0131
LYS 3340.0220
LYS 3350.0227
LEU 3360.0246
ASP 3370.0240

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.