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<R2> analysis for 260727080025862092

---  normal mode 24  ---

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 = 0.0590
ALA 110.0179
ALA 120.0147
THR 130.0083
GLY 140.0055
ARG 150.0037
ILE 160.0057
VAL 170.0069
ALA 180.0086
VAL 190.0127
ILE 200.0128
GLY 210.0163
ALA 220.0159
VAL 230.0139
VAL 240.0097
ASP 250.0049
VAL 260.0013
GLN 270.0061
PHE 280.0108
ASP 290.0189
GLU 300.0226
GLY 310.0233
LEU 320.0144
PRO 330.0154
PRO 340.0186
ILE 350.0167
LEU 360.0174
ASN 370.0154
ALA 380.0145
LEU 390.0118
GLU 400.0117
VAL 410.0112
GLN 420.0109
GLY 430.0142
ARG 440.0178
GLU 450.0225
THR 460.0216
ARG 470.0139
LEU 480.0139
VAL 490.0141
LEU 500.0129
GLU 510.0142
VAL 520.0132
ALA 530.0169
GLN 540.0140
HIS 550.0118
LEU 560.0085
GLY 570.0141
GLU 580.0169
SER 590.0135
THR 600.0065
VAL 610.0078
ARG 620.0098
THR 630.0118
ILE 640.0145
ALA 650.0133
MET 660.0149
ASP 670.0153
GLY 680.0196
THR 690.0149
GLU 700.0184
GLY 710.0219
LEU 720.0160
VAL 730.0149
ARG 740.0149
GLY 750.0111
GLN 760.0084
LYS 770.0031
VAL 780.0055
LEU 790.0097
ASP 800.0133
SER 810.0147
GLY 820.0153
ALA 830.0083
PRO 840.0094
ILE 850.0086
LYS 860.0060
ILE 870.0094
PRO 880.0168
VAL 890.0167
GLY 900.0205
PRO 910.0195
GLU 920.0212
THR 930.0131
LEU 940.0058
GLY 950.0030
ARG 960.0101
ILE 970.0131
MET 980.0088
ASN 990.0074
VAL 1000.0043
ILE 1010.0033
GLY 1020.0115
GLU 1030.0147
PRO 1040.0247
ILE 1050.0292
ASP 1060.0317
GLU 1070.0551
ARG 1080.0416
GLY 1090.0527
PRO 1100.0434
ILE 1110.0321
LYS 1120.0416
THR 1130.0360
LYS 1140.0422
GLN 1150.0329
PHE 1160.0204
ALA 1170.0128
PRO 1180.0053
ILE 1190.0065
HIS 1200.0084
ALA 1210.0076
GLU 1220.0107
ALA 1230.0079
PRO 1240.0080
GLU 1250.0303
PHE 1260.0390
MET 1270.0218
GLU 1280.0110
MET 1290.0249
SER 1300.0358
VAL 1310.0242
GLU 1320.0164
GLN 1330.0060
GLU 1340.0027
ILE 1350.0057
LEU 1360.0061
VAL 1370.0050
THR 1380.0051
GLY 1390.0042
ILE 1400.0037
LYS 1410.0026
VAL 1420.0036
VAL 1430.0055
ASP 1440.0057
LEU 1450.0046
LEU 1460.0055
ALA 1470.0072
PRO 1480.0074
TYR 1490.0050
ALA 1500.0051
LYS 1510.0049
GLY 1520.0065
GLY 1530.0047
LYS 1540.0027
ILE 1550.0042
GLY 1560.0036
LEU 1570.0024
PHE 1580.0078
GLY 1590.0088
GLY 1600.0114
ALA 1610.0142
GLY 1620.0123
VAL 1630.0078
GLY 1640.0023
LYS 1650.0009
THR 1660.0031
VAL 1670.0083
LEU 1680.0064
ILE 1690.0058
MET 1700.0052
GLU 1710.0044
LEU 1720.0037
ILE 1730.0061
ASN 1740.0041
ASN 1750.0031
VAL 1760.0083
ALA 1770.0058
LYS 1780.0112
ALA 1790.0127
HIS 1800.0105
GLY 1810.0078
GLY 1820.0145
TYR 1830.0102
SER 1840.0079
VAL 1850.0054
PHE 1860.0051
ALA 1870.0039
GLY 1880.0059
VAL 1890.0039
GLY 1900.0041
GLU 1910.0067
ARG 1920.0106
THR 1930.0146
ARG 1940.0182
GLU 1950.0132
GLY 1960.0160
ASN 1970.0234
ASP 1980.0236
LEU 1990.0194
TYR 2000.0218
HIS 2010.0296
GLU 2020.0296
MET 2030.0241
ILE 2040.0270
GLU 2050.0364
SER 2060.0328
GLY 2070.0294
VAL 2080.0220
ILE 2090.0178
SER 2100.0193
LEU 2110.0181
LYS 2120.0209
ASP 2130.0263
ALA 2140.0176
THR 2150.0201
SER 2160.0128
LYS 2170.0102
VAL 2180.0070
ALA 2190.0021
LEU 2200.0048
VAL 2210.0055
TYR 2220.0071
GLY 2230.0073
GLN 2240.0074
MET 2250.0067
ASN 2260.0087
GLU 2270.0085
PRO 2280.0100
PRO 2290.0101
GLY 2300.0097
ALA 2310.0097
ARG 2320.0071
ALA 2330.0093
ARG 2340.0081
VAL 2350.0066
ALA 2360.0061
LEU 2370.0052
THR 2380.0040
GLY 2390.0033
LEU 2400.0048
THR 2410.0053
VAL 2420.0080
ALA 2430.0087
GLU 2440.0092
TYR 2450.0158
PHE 2460.0167
ARG 2470.0180
ASP 2480.0216
GLN 2490.0251
GLU 2500.0259
GLY 2510.0237
GLN 2520.0200
ASP 2530.0186
VAL 2540.0106
LEU 2550.0083
LEU 2560.0057
PHE 2570.0047
ILE 2580.0035
ASP 2590.0036
ASN 2600.0030
ILE 2610.0010
PHE 2620.0035
ARG 2630.0030
PHE 2640.0033
THR 2650.0021
GLN 2660.0028
ALA 2670.0069
GLY 2680.0076
SER 2690.0068
GLU 2700.0103
VAL 2710.0142
SER 2720.0144
ALA 2730.0156
LEU 2740.0163
LEU 2750.0182
GLY 2760.0185
ARG 2770.0159
ILE 2780.0133
PRO 2790.0023
SER 2800.0106
ALA 2810.0235
VAL 2820.0243
GLY 2830.0146
TYR 2840.0039
GLN 2850.0061
PRO 2860.0129
THR 2870.0129
LEU 2880.0081
ALA 2890.0125
THR 2900.0134
ASP 2910.0097
MET 2920.0069
GLY 2930.0075
THR 2940.0079
MET 2950.0049
GLN 2960.0022
GLU 2970.0046
ARG 2980.0023
ILE 2990.0038
THR 3000.0088
THR 3010.0138
THR 3020.0179
LYS 3030.0250
LYS 3040.0245
GLY 3050.0193
SER 3060.0158
ILE 3070.0106
THR 3080.0063
SER 3090.0045
VAL 3100.0041
GLN 3110.0009
ALA 3120.0017
ILE 3130.0039
TYR 3140.0086
VAL 3150.0141
PRO 3160.0188
ALA 3170.0253
ASP 3180.0223
ASP 3190.0252
LEU 3200.0203
THR 3210.0252
ASP 3220.0215
PRO 3230.0173
ALA 3240.0117
PRO 3250.0128
ALA 3260.0170
THR 3270.0142
THR 3280.0103
PHE 3290.0113
ALA 3300.0118
HIS 3310.0099
LEU 3320.0070
ASP 3330.0066
ALA 3340.0056
THR 3350.0080
THR 3360.0065
VAL 3370.0069
LEU 3380.0068
SER 3390.0082
ARG 3400.0096
ALA 3410.0065
ILE 3420.0072
ALA 3430.0093
GLU 3440.0114
LEU 3450.0102
GLY 3460.0112
ILE 3470.0080
TYR 3480.0077
PRO 3490.0075
ALA 3500.0061
VAL 3510.0062
ASP 3520.0066
PRO 3530.0062
LEU 3540.0071
ASP 3550.0090
SER 3560.0077
THR 3570.0092
SER 3580.0102
ARG 3590.0117
ILE 3600.0113
MET 3610.0126
ASP 3620.0206
PRO 3630.0219
ASN 3640.0286
ILE 3650.0207
VAL 3660.0165
GLY 3670.0196
SER 3680.0169
GLU 3690.0130
HIS 3700.0101
TYR 3710.0118
ASP 3720.0087
VAL 3730.0044
ALA 3740.0050
ARG 3750.0067
GLY 3760.0030
VAL 3770.0053
GLN 3780.0076
LYS 3790.0084
ILE 3800.0109
LEU 3810.0108
GLN 3820.0115
ASP 3830.0137
TYR 3840.0141
LYS 3850.0143
SER 3860.0121
LEU 3870.0096
GLN 3880.0105
ASP 3890.0139
ILE 3900.0107
ILE 3910.0054
ALA 3920.0126
ILE 3930.0223
LEU 3940.0226
GLY 3950.0152
MET 3960.0152
ASP 3970.0275
GLU 3980.0276
LEU 3990.0126
SER 4000.0099
GLU 4010.0189
GLU 4020.0185
ASP 4030.0100
LYS 4040.0104
LEU 4050.0181
THR 4060.0169
VAL 4070.0143
SER 4080.0139
ARG 4090.0127
ALA 4100.0122
ARG 4110.0135
LYS 4120.0112
ILE 4130.0082
GLN 4140.0089
ARG 4150.0084
PHE 4160.0046
LEU 4170.0036
SER 4180.0045
GLN 4190.0041
PRO 4200.0100
PHE 4210.0120
GLN 4220.0200
VAL 4230.0230
ALA 4240.0280
GLU 4250.0430
VAL 4260.0590
PHE 4270.0540
THR 4280.0362
GLY 4290.0419
HIS 4300.0293
MET 4310.0289
GLY 4320.0205
LYS 4330.0142
LEU 4340.0066
VAL 4350.0058
PRO 4360.0079
LEU 4370.0081
LYS 4380.0085
GLU 4390.0079
THR 4400.0057
ILE 4410.0062
LYS 4420.0086
GLY 4430.0075
PHE 4440.0046
GLN 4450.0067
GLN 4460.0092
ILE 4470.0086
LEU 4480.0070
ALA 4490.0072
GLY 4500.0121
GLU 4510.0147
TYR 4520.0162
ASP 4530.0187
HIS 4540.0232
LEU 4550.0173
PRO 4560.0169
GLU 4570.0139
GLN 4580.0107
ALA 4590.0099
PHE 4600.0090
TYR 4610.0073
MET 4620.0031
VAL 4630.0032
GLY 4640.0048
PRO 4650.0075
ILE 4660.0093
GLU 4670.0119
GLU 4680.0083
ALA 4690.0093
VAL 4700.0128
ALA 4710.0110
LYS 4720.0100
ALA 4730.0094
ASP 4740.0093
LYS 4750.0145
LEU 4760.0061
ALA 4770.0279
GLU 4780.0363
GLU 4790.0221
HIS 4800.0528

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.