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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 25  ---

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 = 0.0628
MET 10.0222
ASP 20.0196
LEU 30.0064
ASP 40.0126
VAL 50.0170
VAL 60.0131
ASN 70.0124
MET 80.0148
PHE 90.0160
VAL 100.0153
ILE 110.0126
ALA 120.0073
GLY 130.0049
GLY 140.0079
THR 150.0092
LEU 160.0134
ALA 170.0174
ILE 180.0152
PRO 190.0134
ILE 200.0153
LEU 210.0208
ALA 220.0198
PHE 230.0120
VAL 240.0131
ALA 250.0193
SER 260.0190
PHE 270.0204
LEU 280.0248
LEU 290.0287
TRP 300.0255
PRO 310.0232
SER 320.0217
ALA 330.0198
LEU 340.0188
ILE 350.0174
ARG 360.0175
ILE 370.0267
TYR 380.0255
TYR 390.0192
TRP 400.0314
TYR 410.0373
TRP 420.0288
ARG 430.0218
ARG 440.0388
THR 450.0370
LEU 460.0205
GLY 470.0179
MET 480.0144
GLN 490.0162
VAL 500.0100
ARG 510.0113
TYR 520.0158
VAL 530.0219
HIS 540.0295
HIS 550.0333
GLU 560.0522
ASP 570.0441
TYR 580.0335
GLN 590.0244
PHE 600.0164
CYS 610.0114
TYR 620.0069
SER 630.0076
PHE 640.0101
ARG 650.0090
GLY 660.0091
ARG 670.0186
PRO 680.0218
GLY 690.0357
HIS 700.0319
LYS 710.0232
PRO 720.0165
SER 730.0123
ILE 740.0114
LEU 750.0080
MET 760.0088
LEU 770.0095
HIS 780.0117
GLY 790.0127
PHE 800.0137
SER 810.0165
ALA 820.0160
HIS 830.0111
LYS 840.0080
ASP 850.0025
MET 860.0060
TRP 870.0053
LEU 880.0056
SER 890.0069
VAL 900.0062
VAL 910.0053
LYS 920.0085
PHE 930.0021
LEU 940.0031
PRO 950.0039
LYS 960.0031
ASN 970.0102
LEU 980.0096
HIS 990.0096
LEU 1000.0075
VAL 1010.0059
CYS 1020.0061
VAL 1030.0080
ASP 1040.0115
MET 1050.0140
PRO 1060.0178
GLY 1070.0199
HIS 1080.0182
GLU 1090.0172
GLY 1100.0153
THR 1110.0184
THR 1120.0255
ARG 1130.0249
SER 1140.0323
SER 1150.0628
LEU 1160.0537
ASP 1170.0246
ASP 1180.0171
LEU 1190.0174
SER 1200.0129
ILE 1210.0100
ASP 1220.0089
GLY 1230.0123
GLN 1240.0127
VAL 1250.0093
LYS 1260.0083
ARG 1270.0152
ILE 1280.0082
HIS 1290.0074
GLN 1300.0122
PHE 1310.0090
VAL 1320.0057
GLU 1330.0098
CYS 1340.0145
LEU 1350.0107
LYS 1360.0095
LEU 1370.0079
ASN 1380.0082
LYS 1390.0215
LYS 1400.0106
PRO 1410.0089
PHE 1420.0085
HIS 1430.0135
LEU 1440.0123
VAL 1450.0103
GLY 1460.0099
THR 1470.0091
SER 1480.0086
MET 1490.0096
GLY 1500.0084
GLY 1510.0099
GLN 1520.0105
VAL 1530.0111
ALA 1540.0107
GLY 1550.0124
VAL 1560.0125
TYR 1570.0107
ALA 1580.0122
ALA 1590.0138
TYR 1600.0132
TYR 1610.0109
PRO 1620.0131
SER 1630.0131
ASP 1640.0098
VAL 1650.0114
SER 1660.0129
SER 1670.0134
LEU 1680.0130
CYS 1690.0118
LEU 1700.0105
VAL 1710.0076
CYS 1720.0061
PRO 1730.0098
ALA 1740.0112
GLY 1750.0139
LEU 1760.0153
GLN 1770.0193
TYR 1780.0159
SER 1790.0241
THR 1800.0329
ASP 1810.0300
ASN 1820.0260
GLN 1830.0241
PHE 1840.0159
VAL 1850.0220
GLN 1860.0275
ARG 1870.0190
LEU 1880.0173
LYS 1890.0264
GLU 1900.0281
LEU 1910.0222
GLN 1920.0232
GLY 1930.0391
SER 1940.0359
ALA 1950.0315
ALA 1960.0197
VAL 1970.0148
GLU 1980.0123
LYS 1990.0117
ILE 2000.0121
PRO 2010.0126
LEU 2020.0143
ILE 2030.0158
PRO 2040.0169
SER 2050.0176
THR 2060.0188
PRO 2070.0196
GLU 2080.0179
GLU 2090.0165
MET 2100.0189
SER 2110.0136
GLU 2120.0120
MET 2130.0128
LEU 2140.0115
GLN 2150.0084
LEU 2160.0091
CYS 2170.0101
SER 2180.0094
TYR 2190.0120
VAL 2200.0105
ARG 2210.0115
PHE 2220.0120
LYS 2230.0144
VAL 2240.0188
PRO 2250.0254
GLN 2260.0250
GLN 2270.0256
ILE 2280.0256
LEU 2290.0232
GLN 2300.0229
GLY 2310.0225
LEU 2320.0226
VAL 2330.0213
ASP 2340.0197
VAL 2350.0168
ARG 2360.0167
ILE 2370.0157
PRO 2380.0123
HIS 2390.0157
ASN 2400.0154
ASN 2410.0150
PHE 2420.0179
TYR 2430.0166
ARG 2440.0137
LYS 2450.0150
LEU 2460.0150
PHE 2470.0104
LEU 2480.0092
GLU 2490.0125
ILE 2500.0121
VAL 2510.0092
SER 2520.0097
GLU 2530.0073
LYS 2540.0076
SER 2550.0092
ARG 2560.0104
TYR 2570.0154
SER 2580.0141
LEU 2590.0145
HIS 2600.0166
GLN 2610.0174
ASN 2620.0166
MET 2630.0162
ASP 2640.0174
LYS 2650.0175
ILE 2660.0154
LYS 2670.0153
VAL 2680.0135
PRO 2690.0132
THR 2700.0127
GLN 2710.0112
ILE 2720.0093
ILE 2730.0061
TRP 2740.0045
GLY 2750.0073
LYS 2760.0110
GLN 2770.0126
ASP 2780.0114
GLN 2790.0131
VAL 2800.0122
LEU 2810.0115
ASP 2820.0130
VAL 2830.0109
SER 2840.0099
GLY 2850.0098
ALA 2860.0078
ASP 2870.0089
MET 2880.0116
LEU 2890.0118
ALA 2900.0108
LYS 2910.0121
SER 2920.0139
ILE 2930.0133
ALA 2940.0133
ASN 2950.0124
CYS 2960.0120
GLN 2970.0101
VAL 2980.0074
GLU 2990.0060
LEU 3000.0059
LEU 3010.0073
GLU 3020.0123
ASN 3030.0121
CYS 3040.0089
GLY 3050.0072
HIS 3060.0063
SER 3070.0040
VAL 3080.0026
VAL 3090.0042
MET 3100.0040
GLU 3110.0028
ARG 3120.0024
PRO 3130.0034
ARG 3140.0042
LYS 3150.0038
THR 3160.0047
ALA 3170.0071
LYS 3180.0067
LEU 3190.0096
ILE 3200.0124
ILE 3210.0141
ASP 3220.0135
PHE 3230.0186
LEU 3240.0219
ALA 3250.0286
SER 3260.0266
VAL 3270.0272
HIS 3280.0316
ASN 3290.0383
THR 3300.0382
ASP 3310.0366
ASN 3320.0350
ASN 3330.0416
LYS 3340.0437
LYS 3350.0332
LEU 3360.0359
ASP 3370.0602

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.