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<R2> analysis for 2609101501393129422

---  normal mode 57  ---

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 = 0.0881
GLY 40.0686
ASN 50.0341
THR 60.0237
THR 70.0191
SER 80.0072
SER 90.0079
VAL 100.0148
ILE 110.0198
LEU 120.0194
THR 130.0151
ASN 140.0150
TYR 150.0283
MET 160.0367
ASP 170.0195
THR 180.0270
GLN 190.0131
TYR 200.0098
TYR 210.0144
GLY 220.0207
GLU 230.0235
ILE 240.0159
GLY 250.0119
ILE 260.0050
GLY 270.0020
THR 280.0048
PRO 290.0098
PRO 300.0059
GLN 310.0077
THR 320.0128
PHE 330.0132
LYS 340.0154
VAL 350.0134
VAL 360.0108
PHE 370.0138
ASP 380.0115
THR 390.0130
GLY 400.0121
SER 410.0078
SER 420.0075
ASN 430.0091
VAL 440.0016
TRP 450.0043
VAL 460.0077
PRO 470.0068
SER 480.0098
SER 490.0105
LYS 500.0128
CYS 510.0125
SER 520.0155
THR 560.0114
ALA 570.0096
CYS 580.0108
VAL 590.0157
TYR 600.0086
HIS 610.0069
LYS 620.0028
LEU 630.0071
PHE 640.0065
ASP 650.0057
ALA 660.0028
SER 670.0124
ASP 680.0109
SER 690.0035
SER 700.0026
SER 710.0042
TYR 720.0050
LYS 730.0037
HIS 740.0120
ASN 750.0113
GLY 760.0118
THR 770.0098
GLU 780.0073
LEU 790.0081
THR 800.0104
LEU 810.0107
ARG 820.0224
TYR 830.0200
SER 840.0230
THR 850.0194
GLY 860.0052
THR 870.0071
VAL 880.0024
SER 890.0024
GLY 900.0045
PHE 910.0070
LEU 920.0055
SER 930.0067
GLN 940.0041
ASP 950.0038
ILE 960.0047
ILE 970.0056
THR 980.0043
VAL 990.0056
GLY 1000.0067
GLY 1010.0102
ILE 1020.0095
THR 1030.0059
VAL 1040.0061
THR 1050.0068
GLN 1060.0069
MET 1070.0065
PHE 1080.0024
GLY 1090.0024
GLU 1100.0073
VAL 1110.0077
THR 1120.0097
GLU 1130.0082
MET 1140.0102
PRO 1150.0107
ALA 1160.0112
LEU 1170.0118
PRO 1180.0118
PHE 1190.0087
MET 1200.0065
LEU 1210.0060
ALA 1220.0095
GLU 1230.0199
PHE 1240.0083
ASP 1250.0080
GLY 1260.0084
VAL 1270.0064
VAL 1280.0102
GLY 1290.0097
MET 1300.0095
GLY 1310.0104
PHE 1320.0111
ILE 1330.0135
GLU 1340.0135
GLN 1350.0084
ALA 1360.0112
ILE 1370.0122
GLY 1380.0402
ARG 1390.0088
VAL 1400.0151
THR 1410.0167
PRO 1420.0129
ILE 1430.0100
PHE 1440.0091
ASP 1450.0135
ASN 1460.0120
ILE 1470.0101
ILE 1480.0135
SER 1490.0133
GLN 1500.0078
GLY 1510.0119
VAL 1520.0128
LEU 1530.0159
LYS 1540.0163
GLU 1550.0176
ASP 1560.0151
VAL 1570.0117
PHE 1580.0040
SER 1590.0059
PHE 1600.0154
TYR 1610.0165
TYR 1620.0196
ASN 1630.0202
ARG 1640.0070
ASP 1650.0078
SER 1710.0881
LEU 1720.0374
GLY 1730.0180
GLY 1740.0197
GLN 1750.0179
ILE 1760.0150
VAL 1770.0054
LEU 1780.0063
GLY 1790.0150
GLY 1800.0102
SER 1810.0092
ASP 1820.0082
PRO 1830.0094
GLN 1840.0197
HIS 1850.0076
TYR 1860.0030
GLU 1870.0105
GLY 1880.0152
ASN 1890.0118
PHE 1900.0087
HIS 1910.0167
TYR 1920.0127
ILE 1930.0065
ASN 1940.0062
LEU 1950.0142
ILE 1960.0170
LYS 1970.0223
THR 1980.0198
GLY 1990.0162
VAL 2000.0135
TRP 2010.0132
GLN 2020.0160
ILE 2030.0141
GLN 2040.0117
MET 2050.0057
LYS 2060.0035
GLY 2070.0083
VAL 2080.0176
SER 2090.0265
VAL 2100.0309
GLY 2110.0278
SER 2120.0431
SER 2130.0131
THR 2140.0179
LEU 2150.0171
LEU 2160.0221
CYS 2170.0228
GLU 2180.0535
ASP 2190.0577
GLY 2200.0301
CYS 2210.0096
LEU 2220.0169
ALA 2230.0180
LEU 2240.0187
VAL 2250.0162
ASP 2260.0159
THR 2270.0168
GLY 2280.0144
ALA 2290.0214
SER 2300.0186
TYR 2310.0150
ILE 2320.0159
SER 2330.0268
GLY 2340.0244
SER 2350.0214
THR 2360.0151
SER 2370.0091
SER 2380.0161
ILE 2390.0136
GLU 2400.0138
LYS 2410.0320
LEU 2420.0320
MET 2430.0206
GLU 2440.0334
ALA 2450.0332
LEU 2460.0244
GLY 2470.0107
ALA 2480.0102
LYS 2490.0083
LYS 2500.0080
ARG 2510.0282
LEU 2520.0335
PHE 2530.0272
ASP 2540.0126
TYR 2550.0100
VAL 2560.0104
VAL 2570.0168
LYS 2580.0245
CYS 2590.0495
ASN 2600.0145
GLU 2610.0173
GLY 2620.0221
PRO 2630.0152
THR 2640.0117
LEU 2650.0152
PRO 2660.0240
ASP 2670.0286
ILE 2680.0302
SER 2690.0278
PHE 2700.0205
HIS 2710.0187
LEU 2720.0117
GLY 2730.0256
GLY 2740.0429
LYS 2750.0422
GLU 2760.0381
TYR 2770.0259
THR 2780.0298
LEU 2790.0151
THR 2800.0167
SER 2810.0114
ALA 2820.0072
ASP 2830.0041
TYR 2840.0074
VAL 2850.0125
PHE 2860.0196
CYS 2960.0182
THR 2970.0094
LEU 2980.0063
ALA 2990.0082
ILE 3000.0130
HIS 3010.0136
ALA 3020.0227
MET 3030.0322
ASP 3040.0319
ILE 3050.0354
PRO 3060.0398
PRO 3070.0335
PRO 3080.0258
THR 3090.0065
GLY 3100.0232
PRO 3110.0308
THR 3120.0229
TRP 3130.0193
ALA 3140.0166
LEU 3150.0169
GLY 3160.0176
ALA 3170.0150
THR 3180.0079
PHE 3190.0077
ILE 3200.0148
ARG 3210.0125
LYS 3220.0045
PHE 3230.0040
TYR 3240.0071
THR 3250.0098
GLU 3260.0068
PHE 3270.0064
ASP 3280.0104
ARG 3290.0105
ARG 3300.0201
ASN 3310.0175
ASN 3320.0073
ARG 3330.0086
ILE 3340.0061
GLY 3350.0046
PHE 3360.0071
ALA 3370.0071
LEU 3380.0085
ALA 3390.0014
ARG 3400.0097

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.