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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 78  ---

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 = 0.0745
MET 10.0141
ASP 20.0157
LEU 30.0271
ASP 40.0083
VAL 50.0143
VAL 60.0185
ASN 70.0205
MET 80.0183
PHE 90.0047
VAL 100.0124
ILE 110.0128
ALA 120.0155
GLY 130.0309
GLY 140.0239
THR 150.0229
LEU 160.0242
ALA 170.0162
ILE 180.0161
PRO 190.0239
ILE 200.0231
LEU 210.0183
ALA 220.0188
PHE 230.0060
VAL 240.0192
ALA 250.0215
SER 260.0077
PHE 270.0148
LEU 280.0190
LEU 290.0140
TRP 300.0183
PRO 310.0067
SER 320.0098
ALA 330.0115
LEU 340.0128
ILE 350.0094
ARG 360.0089
ILE 370.0108
TYR 380.0123
TYR 390.0108
TRP 400.0155
TYR 410.0136
TRP 420.0119
ARG 430.0089
ARG 440.0125
THR 450.0080
LEU 460.0020
GLY 470.0113
MET 480.0141
GLN 490.0207
VAL 500.0205
ARG 510.0141
TYR 520.0113
VAL 530.0107
HIS 540.0109
HIS 550.0200
GLU 560.0177
ASP 570.0266
TYR 580.0121
GLN 590.0141
PHE 600.0159
CYS 610.0150
TYR 620.0140
SER 630.0170
PHE 640.0167
ARG 650.0229
GLY 660.0299
ARG 670.0307
PRO 680.0442
GLY 690.0155
HIS 700.0135
LYS 710.0099
PRO 720.0089
SER 730.0114
ILE 740.0129
LEU 750.0086
MET 760.0085
LEU 770.0049
HIS 780.0043
GLY 790.0059
PHE 800.0050
SER 810.0073
ALA 820.0066
HIS 830.0087
LYS 840.0088
ASP 850.0089
MET 860.0083
TRP 870.0078
LEU 880.0077
SER 890.0127
VAL 900.0131
VAL 910.0074
LYS 920.0119
PHE 930.0169
LEU 940.0140
PRO 950.0260
LYS 960.0425
ASN 970.0325
LEU 980.0204
HIS 990.0209
LEU 1000.0185
VAL 1010.0154
CYS 1020.0134
VAL 1030.0103
ASP 1040.0102
MET 1050.0089
PRO 1060.0133
GLY 1070.0097
HIS 1080.0055
GLU 1090.0061
GLY 1100.0122
THR 1110.0171
THR 1120.0162
ARG 1130.0187
SER 1140.0257
SER 1150.0745
LEU 1160.0345
ASP 1170.0109
ASP 1180.0097
LEU 1190.0127
SER 1200.0107
ILE 1210.0086
ASP 1220.0115
GLY 1230.0142
GLN 1240.0137
VAL 1250.0135
LYS 1260.0173
ARG 1270.0175
ILE 1280.0175
HIS 1290.0230
GLN 1300.0206
PHE 1310.0144
VAL 1320.0180
GLU 1330.0225
CYS 1340.0161
LEU 1350.0115
LYS 1360.0329
LEU 1370.0115
ASN 1380.0235
LYS 1390.0277
LYS 1400.0403
PRO 1410.0264
PHE 1420.0111
HIS 1430.0058
LEU 1440.0052
VAL 1450.0046
GLY 1460.0025
THR 1470.0025
SER 1480.0026
MET 1490.0027
GLY 1500.0025
GLY 1510.0033
GLN 1520.0064
VAL 1530.0049
ALA 1540.0049
GLY 1550.0051
VAL 1560.0052
TYR 1570.0125
ALA 1580.0108
ALA 1590.0082
TYR 1600.0058
TYR 1610.0164
PRO 1620.0169
SER 1630.0261
ASP 1640.0226
VAL 1650.0176
SER 1660.0140
SER 1670.0067
LEU 1680.0068
CYS 1690.0007
LEU 1700.0015
VAL 1710.0028
CYS 1720.0030
PRO 1730.0047
ALA 1740.0099
GLY 1750.0260
LEU 1760.0238
GLN 1770.0271
TYR 1780.0274
SER 1790.0406
THR 1800.0435
ASP 1810.0262
ASN 1820.0231
GLN 1830.0382
PHE 1840.0188
VAL 1850.0188
GLN 1860.0129
ARG 1870.0106
LEU 1880.0086
LYS 1890.0085
GLU 1900.0071
LEU 1910.0102
GLN 1920.0091
GLY 1930.0207
SER 1940.0126
ALA 1950.0255
ALA 1960.0110
VAL 1970.0070
GLU 1980.0122
LYS 1990.0089
ILE 2000.0068
PRO 2010.0045
LEU 2020.0076
ILE 2030.0106
PRO 2040.0111
SER 2050.0150
THR 2060.0132
PRO 2070.0109
GLU 2080.0153
GLU 2090.0097
MET 2100.0086
SER 2110.0118
GLU 2120.0121
MET 2130.0119
LEU 2140.0131
GLN 2150.0148
LEU 2160.0131
CYS 2170.0142
SER 2180.0169
TYR 2190.0190
VAL 2200.0213
ARG 2210.0253
PHE 2220.0256
LYS 2230.0348
VAL 2240.0363
PRO 2250.0093
GLN 2260.0098
GLN 2270.0110
ILE 2280.0095
LEU 2290.0066
GLN 2300.0081
GLY 2310.0082
LEU 2320.0109
VAL 2330.0143
ASP 2340.0158
VAL 2350.0163
ARG 2360.0155
ILE 2370.0130
PRO 2380.0136
HIS 2390.0084
ASN 2400.0109
ASN 2410.0178
PHE 2420.0123
TYR 2430.0082
ARG 2440.0106
LYS 2450.0153
LEU 2460.0083
PHE 2470.0063
LEU 2480.0075
GLU 2490.0065
ILE 2500.0036
VAL 2510.0056
SER 2520.0051
GLU 2530.0249
LYS 2540.0224
SER 2550.0183
ARG 2560.0195
TYR 2570.0261
SER 2580.0260
LEU 2590.0214
HIS 2600.0225
GLN 2610.0240
ASN 2620.0247
MET 2630.0202
ASP 2640.0252
LYS 2650.0273
ILE 2660.0164
LYS 2670.0202
VAL 2680.0104
PRO 2690.0073
THR 2700.0078
GLN 2710.0047
ILE 2720.0078
ILE 2730.0075
TRP 2740.0072
GLY 2750.0110
LYS 2760.0198
GLN 2770.0148
ASP 2780.0145
GLN 2790.0117
VAL 2800.0115
LEU 2810.0065
ASP 2820.0081
VAL 2830.0095
SER 2840.0144
GLY 2850.0159
ALA 2860.0074
ASP 2870.0077
MET 2880.0138
LEU 2890.0095
ALA 2900.0081
LYS 2910.0058
SER 2920.0165
ILE 2930.0195
ALA 2940.0306
ASN 2950.0217
CYS 2960.0181
GLN 2970.0128
VAL 2980.0133
GLU 2990.0135
LEU 3000.0165
LEU 3010.0201
GLU 3020.0257
ASN 3030.0183
CYS 3040.0130
GLY 3050.0116
HIS 3060.0106
SER 3070.0123
VAL 3080.0095
VAL 3090.0111
MET 3100.0124
GLU 3110.0088
ARG 3120.0081
PRO 3130.0141
ARG 3140.0196
LYS 3150.0100
THR 3160.0102
ALA 3170.0197
LYS 3180.0208
LEU 3190.0128
ILE 3200.0114
ILE 3210.0225
ASP 3220.0218
PHE 3230.0112
LEU 3240.0167
ALA 3250.0242
SER 3260.0170
VAL 3270.0152
HIS 3280.0179
ASN 3290.0172
THR 3300.0158
ASP 3310.0098
ASN 3320.0109
ASN 3330.0099
LYS 3340.0060
LYS 3350.0202
LEU 3360.0094
ASP 3370.0245

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.