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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 46  ---

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 = 0.0598
MET 10.0284
ASP 20.0439
LEU 30.0210
ASP 40.0289
VAL 50.0237
VAL 60.0226
ASN 70.0191
MET 80.0097
PHE 90.0104
VAL 100.0145
ILE 110.0201
ALA 120.0202
GLY 130.0187
GLY 140.0232
THR 150.0252
LEU 160.0259
ALA 170.0359
ILE 180.0505
PRO 190.0436
ILE 200.0362
LEU 210.0337
ALA 220.0383
PHE 230.0381
VAL 240.0277
ALA 250.0264
SER 260.0240
PHE 270.0276
LEU 280.0314
LEU 290.0352
TRP 300.0188
PRO 310.0101
SER 320.0130
ALA 330.0072
LEU 340.0047
ILE 350.0152
ARG 360.0156
ILE 370.0199
TYR 380.0243
TYR 390.0185
TRP 400.0193
TYR 410.0257
TRP 420.0171
ARG 430.0097
ARG 440.0228
THR 450.0198
LEU 460.0123
GLY 470.0194
MET 480.0149
GLN 490.0156
VAL 500.0111
ARG 510.0145
TYR 520.0128
VAL 530.0143
HIS 540.0157
HIS 550.0215
GLU 560.0451
ASP 570.0332
TYR 580.0179
GLN 590.0086
PHE 600.0062
CYS 610.0052
TYR 620.0107
SER 630.0144
PHE 640.0193
ARG 650.0264
GLY 660.0253
ARG 670.0274
PRO 680.0161
GLY 690.0249
HIS 700.0216
LYS 710.0041
PRO 720.0064
SER 730.0134
ILE 740.0139
LEU 750.0116
MET 760.0118
LEU 770.0092
HIS 780.0093
GLY 790.0054
PHE 800.0064
SER 810.0049
ALA 820.0055
HIS 830.0100
LYS 840.0079
ASP 850.0081
MET 860.0101
TRP 870.0095
LEU 880.0074
SER 890.0130
VAL 900.0140
VAL 910.0172
LYS 920.0173
PHE 930.0236
LEU 940.0242
PRO 950.0286
LYS 960.0288
ASN 970.0277
LEU 980.0240
HIS 990.0226
LEU 1000.0234
VAL 1010.0153
CYS 1020.0130
VAL 1030.0100
ASP 1040.0083
MET 1050.0101
PRO 1060.0095
GLY 1070.0079
HIS 1080.0078
GLU 1090.0074
GLY 1100.0077
THR 1110.0082
THR 1120.0111
ARG 1130.0075
SER 1140.0079
SER 1150.0215
LEU 1160.0119
ASP 1170.0094
ASP 1180.0149
LEU 1190.0145
SER 1200.0146
ILE 1210.0109
ASP 1220.0142
GLY 1230.0150
GLN 1240.0134
VAL 1250.0122
LYS 1260.0142
ARG 1270.0099
ILE 1280.0117
HIS 1290.0120
GLN 1300.0061
PHE 1310.0099
VAL 1320.0107
GLU 1330.0102
CYS 1340.0114
LEU 1350.0138
LYS 1360.0088
LEU 1370.0096
ASN 1380.0090
LYS 1390.0186
LYS 1400.0085
PRO 1410.0058
PHE 1420.0062
HIS 1430.0046
LEU 1440.0042
VAL 1450.0085
GLY 1460.0087
THR 1470.0104
SER 1480.0095
MET 1490.0084
GLY 1500.0084
GLY 1510.0074
GLN 1520.0060
VAL 1530.0080
ALA 1540.0082
GLY 1550.0080
VAL 1560.0075
TYR 1570.0068
ALA 1580.0065
ALA 1590.0107
TYR 1600.0113
TYR 1610.0094
PRO 1620.0102
SER 1630.0055
ASP 1640.0062
VAL 1650.0039
SER 1660.0043
SER 1670.0048
LEU 1680.0049
CYS 1690.0066
LEU 1700.0071
VAL 1710.0095
CYS 1720.0087
PRO 1730.0066
ALA 1740.0069
GLY 1750.0090
LEU 1760.0122
GLN 1770.0175
TYR 1780.0144
SER 1790.0166
THR 1800.0148
ASP 1810.0106
ASN 1820.0067
GLN 1830.0123
PHE 1840.0103
VAL 1850.0028
GLN 1860.0072
ARG 1870.0071
LEU 1880.0059
LYS 1890.0104
GLU 1900.0165
LEU 1910.0112
GLN 1920.0159
GLY 1930.0500
SER 1940.0491
ALA 1950.0466
ALA 1960.0159
VAL 1970.0164
GLU 1980.0192
LYS 1990.0121
ILE 2000.0116
PRO 2010.0133
LEU 2020.0113
ILE 2030.0084
PRO 2040.0097
SER 2050.0092
THR 2060.0092
PRO 2070.0050
GLU 2080.0105
GLU 2090.0134
MET 2100.0102
SER 2110.0143
GLU 2120.0189
MET 2130.0128
LEU 2140.0118
GLN 2150.0198
LEU 2160.0180
CYS 2170.0080
SER 2180.0106
TYR 2190.0231
VAL 2200.0318
ARG 2210.0542
PHE 2220.0598
LYS 2230.0132
VAL 2240.0101
PRO 2250.0131
GLN 2260.0092
GLN 2270.0120
ILE 2280.0024
LEU 2290.0055
GLN 2300.0070
GLY 2310.0086
LEU 2320.0122
VAL 2330.0114
ASP 2340.0126
VAL 2350.0114
ARG 2360.0079
ILE 2370.0072
PRO 2380.0056
HIS 2390.0014
ASN 2400.0053
ASN 2410.0082
PHE 2420.0064
TYR 2430.0054
ARG 2440.0100
LYS 2450.0122
LEU 2460.0090
PHE 2470.0087
LEU 2480.0105
GLU 2490.0137
ILE 2500.0075
VAL 2510.0136
SER 2520.0175
GLU 2530.0172
LYS 2540.0155
SER 2550.0078
ARG 2560.0095
TYR 2570.0116
SER 2580.0076
LEU 2590.0087
HIS 2600.0138
GLN 2610.0119
ASN 2620.0123
MET 2630.0167
ASP 2640.0210
LYS 2650.0177
ILE 2660.0171
LYS 2670.0197
VAL 2680.0150
PRO 2690.0112
THR 2700.0111
GLN 2710.0093
ILE 2720.0093
ILE 2730.0097
TRP 2740.0096
GLY 2750.0116
LYS 2760.0116
GLN 2770.0128
ASP 2780.0074
GLN 2790.0115
VAL 2800.0122
LEU 2810.0049
ASP 2820.0021
VAL 2830.0068
SER 2840.0122
GLY 2850.0088
ALA 2860.0120
ASP 2870.0226
MET 2880.0207
LEU 2890.0181
ALA 2900.0235
LYS 2910.0354
SER 2920.0253
ILE 2930.0234
ALA 2940.0289
ASN 2950.0192
CYS 2960.0179
GLN 2970.0095
VAL 2980.0105
GLU 2990.0094
LEU 3000.0116
LEU 3010.0142
GLU 3020.0165
ASN 3030.0183
CYS 3040.0130
GLY 3050.0096
HIS 3060.0095
SER 3070.0140
VAL 3080.0144
VAL 3090.0143
MET 3100.0157
GLU 3110.0156
ARG 3120.0156
PRO 3130.0137
ARG 3140.0225
LYS 3150.0142
THR 3160.0100
ALA 3170.0126
LYS 3180.0156
LEU 3190.0082
ILE 3200.0058
ILE 3210.0117
ASP 3220.0102
PHE 3230.0025
LEU 3240.0054
ALA 3250.0033
SER 3260.0039
VAL 3270.0061
HIS 3280.0078
ASN 3290.0117
THR 3300.0147
ASP 3310.0174
ASN 3320.0197
ASN 3330.0218
LYS 3340.0195
LYS 3350.0160
LEU 3360.0225
ASP 3370.0323

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.