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<R2> analysis for 2604262027292517067

---  normal mode 55  ---

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 = 0.0536
MET 10.0285
ARG 20.0325
VAL 30.0254
VAL 40.0250
LEU 50.0184
SER 60.0145
GLY 70.0084
GLY 80.0060
GLY 90.0151
THR 100.0167
GLY 110.0104
GLY 120.0113
HIS 130.0086
VAL 140.0093
TYR 150.0114
PRO 160.0124
ALA 170.0137
LEU 180.0167
ALA 190.0145
VAL 200.0136
ALA 210.0196
GLU 220.0164
GLN 230.0106
CYS 240.0073
LEU 250.0098
GLN 260.0283
VAL 270.0301
ASP 280.0339
THR 290.0348
ASP 300.0536
SER 310.0288
GLN 320.0454
PHE 330.0293
LEU 340.0272
TYR 350.0130
ILE 360.0118
GLY 370.0056
THR 380.0094
ASN 390.0278
SER 400.0297
GLY 410.0206
LEU 420.0168
GLU 430.0063
ARG 440.0113
ASP 450.0161
ILE 460.0108
VAL 470.0140
GLU 480.0173
LYS 490.0167
SER 500.0275
LYS 510.0297
LEU 520.0191
GLU 530.0273
MET 540.0251
PRO 550.0182
PHE 560.0123
GLU 570.0130
ALA 580.0122
ILE 590.0160
ASP 600.0129
ILE 610.0107
ARG 620.0116
GLY 630.0143
PHE 640.0174
ARG 650.0242
ARG 660.0353
LYS 670.0173
LEU 680.0095
VAL 690.0409
SER 700.0114
LEU 710.0275
ASP 720.0166
ASN 730.0125
ILE 740.0210
LYS 750.0302
THR 760.0199
VAL 770.0192
MET 780.0280
LYS 790.0139
PHE 800.0152
LEU 810.0238
LYS 820.0173
GLY 830.0175
VAL 840.0200
ASN 850.0195
ARG 860.0151
SER 870.0167
LYS 880.0148
GLU 890.0073
LEU 900.0092
LEU 910.0070
ARG 920.0082
ASN 930.0187
PHE 940.0259
LYS 950.0235
PRO 960.0208
ASP 970.0183
ILE 980.0170
VAL 990.0155
ILE 1000.0150
GLY 1010.0111
THR 1020.0079
GLY 1030.0063
GLY 1040.0069
TYR 1050.0044
VAL 1060.0083
CYS 1070.0129
GLY 1080.0136
PRO 1090.0165
VAL 1100.0145
LEU 1110.0164
TYR 1120.0178
ALA 1130.0194
ALA 1140.0153
ALA 1150.0167
LYS 1160.0196
LEU 1170.0157
GLY 1180.0117
VAL 1190.0052
PRO 1200.0081
THR 1210.0107
LEU 1220.0093
ILE 1230.0044
HIS 1240.0037
GLU 1250.0102
GLN 1260.0079
ASN 1270.0127
ALA 1280.0161
ILE 1290.0163
ALA 1300.0156
GLY 1310.0273
LEU 1320.0156
THR 1330.0096
ASN 1340.0100
LYS 1350.0105
PHE 1360.0121
LEU 1370.0150
SER 1380.0146
ARG 1390.0168
TYR 1400.0156
ALA 1410.0105
ASN 1420.0085
SER 1430.0076
VAL 1440.0061
LEU 1450.0084
VAL 1460.0093
SER 1470.0139
PHE 1480.0146
LYS 1490.0195
GLY 1500.0249
THR 1510.0175
GLU 1520.0177
SER 1530.0269
ILE 1540.0191
PHE 1550.0163
SER 1560.0219
LYS 1570.0240
ALA 1580.0232
GLY 1590.0209
SER 1600.0122
HIS 1610.0079
VAL 1620.0079
LEU 1630.0113
TYR 1640.0134
SER 1650.0113
GLY 1660.0112
ASN 1670.0095
PRO 1680.0120
ARG 1690.0119
ALA 1700.0125
THR 1710.0138
SER 1720.0144
VAL 1730.0115
VAL 1740.0145
ASN 1750.0140
ALA 1760.0048
ASP 1770.0070
PRO 1780.0050
GLU 1790.0096
GLU 1800.0146
GLY 1810.0140
TYR 1820.0124
GLN 1830.0185
SER 1840.0242
LEU 1850.0166
GLY 1860.0199
ILE 1870.0088
ARG 1880.0115
PRO 1890.0117
GLY 1900.0195
THR 1910.0144
GLN 1920.0113
ILE 1930.0073
VAL 1940.0049
LEU 1950.0049
VAL 1960.0065
VAL 1970.0073
GLY 1980.0086
GLY 1990.0084
SER 2000.0056
ARG 2010.0048
GLY 2020.0066
ALA 2030.0111
LYS 2040.0158
ALA 2050.0106
ILE 2060.0080
ASN 2070.0066
ARG 2080.0102
ALA 2090.0079
MET 2100.0062
ILE 2110.0035
GLU 2120.0050
MET 2130.0086
ALA 2140.0063
SER 2150.0064
LEU 2160.0079
VAL 2170.0085
ASN 2180.0079
LYS 2190.0089
LEU 2200.0075
SER 2210.0184
ASP 2220.0216
ILE 2230.0063
GLN 2240.0022
PHE 2250.0030
ILE 2260.0044
PHE 2270.0052
VAL 2280.0048
THR 2290.0045
GLY 2300.0018
ALA 2310.0049
PRO 2320.0071
TYR 2330.0065
TYR 2340.0070
GLU 2350.0144
GLU 2360.0175
THR 2370.0093
ARG 2380.0094
ASP 2390.0128
ALA 2400.0153
ILE 2410.0103
SER 2420.0145
ALA 2430.0203
PHE 2440.0121
SER 2450.0133
PRO 2460.0232
ASP 2470.0149
ILE 2480.0083
PRO 2490.0141
ASN 2500.0097
LEU 2510.0052
ALA 2520.0058
VAL 2530.0044
LEU 2540.0037
PRO 2550.0029
TYR 2560.0020
VAL 2570.0077
HIS 2580.0089
ASN 2590.0097
MET 2600.0083
PRO 2610.0064
GLU 2620.0063
VAL 2630.0088
LEU 2640.0095
ALA 2650.0089
ALA 2660.0117
THR 2670.0090
SER 2680.0069
LEU 2690.0065
ILE 2700.0079
VAL 2710.0092
ILE 2720.0083
ASN 2730.0064
ARG 2740.0064
ALA 2750.0074
GLY 2760.0106
ALA 2770.0086
SER 2780.0101
THR 2790.0113
ILE 2800.0099
ALA 2810.0104
GLU 2820.0107
LEU 2830.0106
THR 2840.0110
ALA 2850.0141
LEU 2860.0144
GLY 2870.0142
LEU 2880.0108
PRO 2890.0106
SER 2900.0100
ILE 2910.0089
LEU 2920.0066
ILE 2930.0032
PRO 2940.0028
SER 2950.0037
PRO 2960.0041
ASN 2970.0057
VAL 2980.0045
THR 2990.0260
GLY 3000.0144
ASN 3010.0100
HIS 3020.0122
GLN 3030.0114
GLU 3040.0125
TYR 3050.0174
ASN 3060.0164
ALA 3070.0115
ARG 3080.0150
GLN 3090.0165
LEU 3100.0083
SER 3110.0073
ASP 3120.0199
GLN 3130.0111
GLY 3140.0112
ALA 3150.0058
ALA 3160.0082
GLU 3170.0085
LEU 3180.0052
ILE 3190.0107
LEU 3200.0084
GLU 3210.0102
LYS 3220.0217
ASP 3230.0177
LEU 3240.0056
SER 3250.0078
GLY 3260.0101
ALA 3270.0117
SER 3280.0127
LEU 3290.0131
PHE 3300.0124
GLU 3310.0156
LYS 3320.0145
ILE 3330.0110
SER 3340.0113
ASP 3350.0176
ILE 3360.0111
MET 3370.0073
GLN 3380.0182
ASN 3390.0299
PRO 3400.0237
ILE 3410.0163
ARG 3420.0164
ALA 3430.0097
GLU 3440.0147
HIS 3450.0157
MET 3460.0135
SER 3470.0137
ILE 3480.0129
GLN 3490.0066
ALA 3500.0078
LYS 3510.0132
LYS 3520.0091
LEU 3530.0104
GLY 3540.0137
GLU 3550.0128
PRO 3560.0146
GLU 3570.0135
SER 3580.0137
ALA 3590.0142
MET 3600.0080
LEU 3610.0086
ILE 3620.0072
VAL 3630.0072
LYS 3640.0060
GLU 3650.0066
MET 3660.0108
GLN 3670.0110
ARG 3680.0095
LEU 3690.0116
LEU 3700.0130
LYS 3710.0162
ASN 3720.0143
SER 3730.0157
PHE 3740.0186

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.