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<R2> analysis for 2609092313092940113

---  normal mode 58  ---

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 = 0.1059
GLY 40.1059
ASN 50.0314
THR 60.0173
THR 70.0198
SER 80.0224
SER 90.0224
VAL 100.0229
ILE 110.0222
LEU 120.0161
THR 130.0142
ASN 140.0088
TYR 150.0123
MET 160.0209
ASP 170.0128
THR 180.0145
GLN 190.0108
TYR 200.0053
TYR 210.0099
GLY 220.0164
GLU 230.0211
ILE 240.0122
GLY 250.0101
ILE 260.0140
GLY 270.0140
THR 280.0299
PRO 290.0448
PRO 300.0156
GLN 310.0154
THR 320.0073
PHE 330.0068
LYS 340.0105
VAL 350.0030
VAL 360.0031
PHE 370.0062
ASP 380.0053
THR 390.0072
GLY 400.0109
SER 410.0095
SER 420.0077
ASN 430.0052
VAL 440.0029
TRP 450.0070
VAL 460.0125
PRO 470.0140
SER 480.0112
SER 490.0090
LYS 500.0082
CYS 510.0124
SER 520.0106
THR 560.0133
ALA 570.0167
CYS 580.0211
VAL 590.0271
TYR 600.0231
HIS 610.0272
LYS 620.0166
LEU 630.0174
PHE 640.0123
ASP 650.0141
ALA 660.0223
SER 670.0641
ASP 680.0445
SER 690.0132
SER 700.0288
SER 710.0292
TYR 720.0230
LYS 730.0108
HIS 740.0331
ASN 750.0276
GLY 760.0078
THR 770.0291
GLU 780.0434
LEU 790.0222
THR 800.0150
LEU 810.0155
ARG 820.0284
TYR 830.0191
SER 840.0123
THR 850.0265
GLY 860.0130
THR 870.0155
VAL 880.0111
SER 890.0110
GLY 900.0088
PHE 910.0061
LEU 920.0066
SER 930.0098
GLN 940.0078
ASP 950.0140
ILE 960.0119
ILE 970.0177
THR 980.0201
VAL 990.0273
GLY 1000.0350
GLY 1010.0339
ILE 1020.0229
THR 1030.0193
VAL 1040.0181
THR 1050.0167
GLN 1060.0152
MET 1070.0109
PHE 1080.0062
GLY 1090.0049
GLU 1100.0067
VAL 1110.0074
THR 1120.0062
GLU 1130.0052
MET 1140.0130
PRO 1150.0092
ALA 1160.0075
LEU 1170.0165
PRO 1180.0089
PHE 1190.0110
MET 1200.0098
LEU 1210.0059
ALA 1220.0187
GLU 1230.0149
PHE 1240.0118
ASP 1250.0161
GLY 1260.0095
VAL 1270.0088
VAL 1280.0034
GLY 1290.0048
MET 1300.0050
GLY 1310.0086
PHE 1320.0136
ILE 1330.0197
GLU 1340.0279
GLN 1350.0207
ALA 1360.0148
ILE 1370.0160
GLY 1380.0448
ARG 1390.0188
VAL 1400.0182
THR 1410.0220
PRO 1420.0182
ILE 1430.0209
PHE 1440.0236
ASP 1450.0212
ASN 1460.0284
ILE 1470.0298
ILE 1480.0330
SER 1490.0400
GLN 1500.0368
GLY 1510.0490
VAL 1520.0324
LEU 1530.0260
LYS 1540.0249
GLU 1550.0248
ASP 1560.0239
VAL 1570.0195
PHE 1580.0048
SER 1590.0034
PHE 1600.0099
TYR 1610.0114
TYR 1620.0107
ASN 1630.0085
ARG 1640.0169
ASP 1650.0210
SER 1710.0186
LEU 1720.0139
GLY 1730.0072
GLY 1740.0107
GLN 1750.0126
ILE 1760.0126
VAL 1770.0144
LEU 1780.0149
GLY 1790.0145
GLY 1800.0152
SER 1810.0015
ASP 1820.0034
PRO 1830.0090
GLN 1840.0083
HIS 1850.0098
TYR 1860.0111
GLU 1870.0173
GLY 1880.0282
ASN 1890.0229
PHE 1900.0084
HIS 1910.0119
TYR 1920.0187
ILE 1930.0197
ASN 1940.0239
LEU 1950.0170
ILE 1960.0147
LYS 1970.0118
THR 1980.0136
GLY 1990.0143
VAL 2000.0133
TRP 2010.0095
GLN 2020.0061
ILE 2030.0051
GLN 2040.0038
MET 2050.0105
LYS 2060.0154
GLY 2070.0150
VAL 2080.0166
SER 2090.0112
VAL 2100.0112
GLY 2110.0192
SER 2120.0457
SER 2130.0329
THR 2140.0280
LEU 2150.0195
LEU 2160.0214
CYS 2170.0168
GLU 2180.0194
ASP 2190.0251
GLY 2200.0190
CYS 2210.0122
LEU 2220.0081
ALA 2230.0050
LEU 2240.0056
VAL 2250.0092
ASP 2260.0092
THR 2270.0076
GLY 2280.0075
ALA 2290.0090
SER 2300.0056
TYR 2310.0053
ILE 2320.0070
SER 2330.0081
GLY 2340.0098
SER 2350.0169
THR 2360.0172
SER 2370.0178
SER 2380.0127
ILE 2390.0126
GLU 2400.0157
LYS 2410.0119
LEU 2420.0087
MET 2430.0131
GLU 2440.0175
ALA 2450.0142
LEU 2460.0101
GLY 2470.0141
ALA 2480.0152
LYS 2490.0130
LYS 2500.0105
ARG 2510.0035
LEU 2520.0086
PHE 2530.0158
ASP 2540.0138
TYR 2550.0110
VAL 2560.0096
VAL 2570.0188
LYS 2580.0198
CYS 2590.0358
ASN 2600.0249
GLU 2610.0243
GLY 2620.0253
PRO 2630.0229
THR 2640.0264
LEU 2650.0134
PRO 2660.0173
ASP 2670.0179
ILE 2680.0138
SER 2690.0148
PHE 2700.0150
HIS 2710.0122
LEU 2720.0072
GLY 2730.0182
GLY 2740.0210
LYS 2750.0156
GLU 2760.0175
TYR 2770.0164
THR 2780.0202
LEU 2790.0174
THR 2800.0181
SER 2810.0131
ALA 2820.0097
ASP 2830.0123
TYR 2840.0098
VAL 2850.0132
PHE 2860.0128
CYS 2960.0114
THR 2970.0139
LEU 2980.0097
ALA 2990.0067
ILE 3000.0037
HIS 3010.0058
ALA 3020.0140
MET 3030.0159
ASP 3040.0118
ILE 3050.0120
PRO 3060.0105
PRO 3070.0237
PRO 3080.0264
THR 3090.0176
GLY 3100.0145
PRO 3110.0159
THR 3120.0105
TRP 3130.0112
ALA 3140.0102
LEU 3150.0122
GLY 3160.0124
ALA 3170.0109
THR 3180.0113
PHE 3190.0163
ILE 3200.0182
ARG 3210.0157
LYS 3220.0235
PHE 3230.0244
TYR 3240.0138
THR 3250.0149
GLU 3260.0114
PHE 3270.0132
ASP 3280.0234
ARG 3290.0189
ARG 3300.0280
ASN 3310.0301
ASN 3320.0220
ARG 3330.0217
ILE 3340.0187
GLY 3350.0169
PHE 3360.0151
ALA 3370.0143
LEU 3380.0203
ALA 3390.0210
ARG 3400.0201

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.