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<R2> analysis for 2604262027292517067

---  normal mode 11  ---

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 = 0.0599
MET 10.0082
ARG 20.0082
VAL 30.0078
VAL 40.0078
LEU 50.0076
SER 60.0079
GLY 70.0078
GLY 80.0084
GLY 90.0068
THR 100.0076
GLY 110.0058
GLY 120.0067
HIS 130.0065
VAL 140.0060
TYR 150.0049
PRO 160.0054
ALA 170.0063
LEU 180.0065
ALA 190.0055
VAL 200.0065
ALA 210.0074
GLU 220.0073
GLN 230.0070
CYS 240.0080
LEU 250.0087
GLN 260.0087
VAL 270.0087
ASP 280.0095
THR 290.0103
ASP 300.0107
SER 310.0088
GLN 320.0091
PHE 330.0077
LEU 340.0078
TYR 350.0071
ILE 360.0071
GLY 370.0085
THR 380.0096
ASN 390.0098
SER 400.0105
GLY 410.0089
LEU 420.0087
GLU 430.0086
ARG 440.0086
ASP 450.0088
ILE 460.0085
VAL 470.0084
GLU 480.0092
LYS 490.0103
SER 500.0094
LYS 510.0103
LEU 520.0088
GLU 530.0091
MET 540.0082
PRO 550.0078
PHE 560.0080
GLU 570.0074
ALA 580.0084
ILE 590.0086
ASP 600.0146
ILE 610.0155
ARG 620.0236
GLY 630.0295
PHE 640.0361
ARG 650.0545
ARG 660.0466
LYS 670.0513
LEU 680.0328
VAL 690.0409
SER 700.0538
LEU 710.0599
ASP 720.0542
ASN 730.0369
ILE 740.0372
LYS 750.0397
THR 760.0305
VAL 770.0204
MET 780.0241
LYS 790.0187
PHE 800.0129
LEU 810.0112
LYS 820.0124
GLY 830.0090
VAL 840.0054
ASN 850.0065
ARG 860.0069
SER 870.0054
LYS 880.0049
GLU 890.0058
LEU 900.0060
LEU 910.0066
ARG 920.0066
ASN 930.0073
PHE 940.0072
LYS 950.0075
PRO 960.0079
ASP 970.0092
ILE 980.0092
VAL 990.0087
ILE 1000.0086
GLY 1010.0092
THR 1020.0082
GLY 1030.0108
GLY 1040.0106
TYR 1050.0140
VAL 1060.0106
CYS 1070.0098
GLY 1080.0104
PRO 1090.0085
VAL 1100.0077
LEU 1110.0092
TYR 1120.0097
ALA 1130.0082
ALA 1140.0086
ALA 1150.0112
LYS 1160.0113
LEU 1170.0105
GLY 1180.0126
VAL 1190.0107
PRO 1200.0113
THR 1210.0107
LEU 1220.0097
ILE 1230.0097
HIS 1240.0080
GLU 1250.0077
GLN 1260.0073
ASN 1270.0082
ALA 1280.0094
ILE 1290.0083
ALA 1300.0087
GLY 1310.0122
LEU 1320.0174
THR 1330.0125
ASN 1340.0125
LYS 1350.0143
PHE 1360.0150
LEU 1370.0131
SER 1380.0138
ARG 1390.0163
TYR 1400.0145
ALA 1410.0128
ASN 1420.0127
SER 1430.0106
VAL 1440.0098
LEU 1450.0068
VAL 1460.0065
SER 1470.0058
PHE 1480.0077
LYS 1490.0082
GLY 1500.0086
THR 1510.0079
GLU 1520.0060
SER 1530.0090
ILE 1540.0113
PHE 1550.0123
SER 1560.0127
LYS 1570.0177
ALA 1580.0161
GLY 1590.0162
SER 1600.0136
HIS 1610.0108
VAL 1620.0092
LEU 1630.0062
TYR 1640.0051
SER 1650.0051
GLY 1660.0058
ASN 1670.0061
PRO 1680.0061
ARG 1690.0070
ALA 1700.0070
THR 1710.0062
SER 1720.0083
VAL 1730.0115
VAL 1740.0091
ASN 1750.0136
ALA 1760.0256
ASP 1770.0342
PRO 1780.0301
GLU 1790.0348
GLU 1800.0348
GLY 1810.0283
TYR 1820.0262
GLN 1830.0305
SER 1840.0283
LEU 1850.0199
GLY 1860.0206
ILE 1870.0199
ARG 1880.0252
PRO 1890.0297
GLY 1900.0304
THR 1910.0225
GLN 1920.0209
ILE 1930.0152
VAL 1940.0112
LEU 1950.0120
VAL 1960.0108
VAL 1970.0160
GLY 1980.0198
GLY 1990.0241
SER 2000.0276
ARG 2010.0286
GLY 2020.0292
ALA 2030.0238
LYS 2040.0238
ALA 2050.0191
ILE 2060.0143
ASN 2070.0174
ARG 2080.0192
ALA 2090.0125
MET 2100.0104
ILE 2110.0178
GLU 2120.0163
MET 2130.0100
ALA 2140.0140
SER 2150.0197
LEU 2160.0155
VAL 2170.0120
ASN 2180.0202
LYS 2190.0203
LEU 2200.0180
SER 2210.0221
ASP 2220.0237
ILE 2230.0163
GLN 2240.0110
PHE 2250.0052
ILE 2260.0066
PHE 2270.0080
VAL 2280.0150
THR 2290.0191
GLY 2300.0258
ALA 2310.0297
PRO 2320.0343
TYR 2330.0295
TYR 2340.0254
GLU 2350.0314
GLU 2360.0337
THR 2370.0256
ARG 2380.0233
ASP 2390.0320
ALA 2400.0321
ILE 2410.0247
SER 2420.0297
ALA 2430.0378
PHE 2440.0331
SER 2450.0301
PRO 2460.0338
ASP 2470.0294
ILE 2480.0209
PRO 2490.0187
ASN 2500.0128
LEU 2510.0064
ALA 2520.0036
VAL 2530.0092
LEU 2540.0136
PRO 2550.0204
TYR 2560.0222
VAL 2570.0210
HIS 2580.0264
ASN 2590.0288
MET 2600.0258
PRO 2610.0249
GLU 2620.0274
VAL 2630.0231
LEU 2640.0206
ALA 2650.0241
ALA 2660.0234
THR 2670.0190
SER 2680.0184
LEU 2690.0147
ILE 2700.0142
VAL 2710.0131
ILE 2720.0153
ASN 2730.0161
ARG 2740.0198
ALA 2750.0160
GLY 2760.0134
ALA 2770.0098
SER 2780.0085
THR 2790.0127
ILE 2800.0134
ALA 2810.0105
GLU 2820.0113
LEU 2830.0135
THR 2840.0139
ALA 2850.0111
LEU 2860.0126
GLY 2870.0146
LEU 2880.0148
PRO 2890.0158
SER 2900.0152
ILE 2910.0149
LEU 2920.0165
ILE 2930.0167
PRO 2940.0181
SER 2950.0176
PRO 2960.0183
ASN 2970.0171
VAL 2980.0156
THR 2990.0123
GLY 3000.0103
ASN 3010.0164
HIS 3020.0134
GLN 3030.0159
GLU 3040.0181
TYR 3050.0168
ASN 3060.0146
ALA 3070.0172
ARG 3080.0199
GLN 3090.0180
LEU 3100.0182
SER 3110.0199
ASP 3120.0228
GLN 3130.0225
GLY 3140.0209
ALA 3150.0190
ALA 3160.0177
GLU 3170.0176
LEU 3180.0185
ILE 3190.0174
LEU 3200.0199
GLU 3210.0186
LYS 3220.0204
ASP 3230.0165
LEU 3240.0126
SER 3250.0081
GLY 3260.0063
ALA 3270.0028
SER 3280.0046
LEU 3290.0055
PHE 3300.0032
GLU 3310.0052
LYS 3320.0093
ILE 3330.0091
SER 3340.0104
ASP 3350.0110
ILE 3360.0135
MET 3370.0148
GLN 3380.0165
ASN 3390.0155
PRO 3400.0183
ILE 3410.0200
ARG 3420.0178
ALA 3430.0160
GLU 3440.0191
HIS 3450.0210
MET 3460.0187
SER 3470.0175
ILE 3480.0201
GLN 3490.0206
ALA 3500.0176
LYS 3510.0164
LYS 3520.0181
LEU 3530.0160
GLY 3540.0122
GLU 3550.0063
PRO 3560.0061
GLU 3570.0058
SER 3580.0052
ALA 3590.0056
MET 3600.0063
LEU 3610.0061
ILE 3620.0066
VAL 3630.0076
LYS 3640.0080
GLU 3650.0082
MET 3660.0089
GLN 3670.0099
ARG 3680.0100
LEU 3690.0113
LEU 3700.0121
LYS 3710.0148
ASN 3720.0159
SER 3730.0192
PHE 3740.0228

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.