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***  Dimero17_KELEY  ***

<R2> analysis for 2602040113391508286

---  normal mode 101  ---

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 = 0.0477
ASN 80.0316
ALA 90.0239
ALA 100.0329
GLY 110.0165
THR 120.0229
ILE 130.0182
SER 140.0185
ASN 150.0204
ASP 160.0112
ILE 170.0104
LEU 180.0075
ALA 190.0068
GLN 200.0066
VAL 210.0055
THR 220.0045
PHE 230.0052
ALA 240.0047
ASN 250.0028
GLU 260.0047
ALA 270.0064
ILE 280.0078
TYR 290.0037
PRO 300.0039
LEU 310.0026
LEU 320.0052
GLU 330.0109
LYS 340.0155
ARG 350.0151
ARG 360.0069
ALA 370.0105
GLU 380.0147
ILE 390.0093
GLU 400.0131
ASN 410.0266
VAL 420.0148
THR 430.0161
ARG 440.0078
LYS 450.0070
THR 460.0085
PHE 470.0114
ARG 480.0276
TYR 490.0261
GLY 500.0263
ALA 510.0255
LEU 520.0207
PRO 530.0342
GLY 540.0303
SER 550.0121
GLU 560.0125
MET 570.0090
ASP 580.0078
VAL 590.0070
TYR 600.0054
TYR 610.0044
PRO 620.0062
SER 630.0096
SER 640.0028
THR 650.0094
PRO 660.0129
SER 670.0075
GLY 680.0108
LYS 690.0055
ALA 700.0047
PRO 710.0091
VAL 720.0097
LEU 730.0092
ALA 740.0097
PHE 750.0090
VAL 760.0082
HIS 770.0086
GLY 780.0114
GLY 790.0122
ALA 800.0097
TYR 810.0063
VAL 820.0085
HIS 830.0121
GLY 840.0173
SER 850.0122
LYS 860.0071
THR 870.0102
HIS 880.0088
PRO 890.0090
PRO 900.0084
PRO 910.0073
GLY 920.0047
ASP 930.0063
LEU 940.0056
ILE 950.0066
TYR 960.0065
LYS 970.0049
ASN 980.0048
VAL 990.0073
GLY 1000.0087
ALA 1010.0087
PHE 1020.0096
TYR 1030.0122
ALA 1040.0089
SER 1050.0102
GLN 1060.0120
GLY 1070.0097
PHE 1080.0067
VAL 1090.0054
THR 1100.0057
VAL 1110.0063
ILE 1120.0029
PRO 1130.0016
ASP 1140.0016
TYR 1150.0010
ARG 1160.0052
LYS 1170.0067
LEU 1180.0071
PRO 1190.0098
GLY 1200.0085
MET 1210.0063
LYS 1220.0038
TRP 1230.0040
PRO 1240.0077
ASP 1250.0072
ALA 1260.0053
PRO 1270.0076
SER 1280.0111
ASP 1290.0098
ILE 1300.0102
ALA 1310.0135
SER 1320.0137
ALA 1330.0128
LEU 1340.0114
THR 1350.0116
PHE 1360.0115
LEU 1370.0065
VAL 1380.0115
ALA 1390.0091
HIS 1400.0013
SER 1410.0141
SER 1420.0219
ASP 1430.0191
VAL 1440.0064
ASN 1450.0169
ALA 1460.0205
SER 1470.0230
ALA 1480.0105
PRO 1490.0082
THR 1500.0067
ALA 1510.0082
ALA 1520.0107
ASP 1530.0089
VAL 1540.0084
GLN 1550.0124
ASN 1560.0132
ILE 1570.0130
PHE 1580.0126
LEU 1590.0124
VAL 1600.0072
GLY 1610.0078
HIS 1620.0074
SER 1630.0098
ALA 1640.0086
GLY 1650.0088
GLY 1660.0097
ALA 1670.0091
ILE 1680.0061
ALA 1690.0063
SER 1700.0063
ASP 1710.0060
VAL 1720.0065
LEU 1730.0037
LEU 1740.0050
ALA 1750.0073
PRO 1760.0132
GLY 1770.0130
LEU 1780.0120
LEU 1790.0091
PRO 1800.0091
ALA 1810.0186
ASN 1820.0180
VAL 1830.0067
ARG 1840.0094
ARG 1850.0144
SER 1860.0167
VAL 1870.0122
ARG 1880.0104
GLY 1890.0099
LEU 1900.0103
ILE 1910.0110
VAL 1920.0084
PHE 1930.0098
GLY 1940.0093
GLY 1950.0094
MET 1960.0052
MET 1970.0064
HIS 1980.0036
TYR 1990.0036
ARG 2000.0133
GLY 2010.0188
LEU 2020.0157
GLU 2030.0183
TYR 2040.0026
PRO 2050.0012
ILE 2060.0032
PRO 2070.0057
PRO 2080.0078
PHE 2090.0063
VAL 2100.0068
LEU 2110.0078
PRO 2120.0112
GLY 2130.0087
TYR 2140.0060
TYR 2150.0075
GLY 2160.0279
THR 2170.0196
ASP 2180.0027
GLU 2190.0230
ASP 2200.0071
VAL 2210.0029
ARG 2220.0074
ALA 2230.0094
HIS 2240.0023
GLU 2250.0027
PRO 2260.0054
LEU 2270.0054
GLY 2280.0059
LEU 2290.0024
LEU 2300.0094
GLU 2310.0132
SER 2320.0241
ALA 2330.0139
SER 2340.0245
ASP 2350.0232
GLU 2360.0124
ILE 2370.0102
VAL 2380.0184
ARG 2390.0284
GLY 2400.0221
LEU 2410.0128
PRO 2420.0088
ASP 2430.0120
VAL 2440.0051
LEU 2450.0061
MET 2460.0105
VAL 2470.0147
LEU 2480.0145
SER 2490.0102
GLU 2500.0107
HIS 2510.0051
ASP 2520.0058
VAL 2530.0047
ALA 2540.0099
ALA 2550.0063
MET 2560.0047
ARG 2570.0086
ALA 2580.0048
ALA 2590.0044
VAL 2600.0132
THR 2610.0140
ASP 2620.0140
PHE 2630.0136
ARG 2640.0226
SER 2650.0171
ALA 2660.0229
LEU 2670.0147
ALA 2680.0151
GLU 2690.0340
ARG 2700.0161
THR 2710.0221
GLY 2720.0266
LYS 2730.0226
ASP 2740.0246
VAL 2750.0249
PRO 2760.0182
LEU 2770.0182
LEU 2780.0163
VAL 2790.0177
ALA 2800.0180
GLN 2810.0151
GLY 2820.0083
HIS 2830.0064
ASN 2840.0040
HIS 2850.0045
ILE 2860.0070
SER 2870.0077
PRO 2880.0075
HIS 2890.0053
TYR 2900.0063
ALA 2910.0084
LEU 2920.0066
SER 2930.0151
SER 2940.0151
GLY 2950.0284
GLU 2960.0407
GLY 2970.0293
GLU 2980.0174
GLU 2990.0158
TRP 3000.0079
GLY 3010.0091
HIS 3020.0154
ASP 3030.0114
VAL 3040.0119
ILE 3050.0139
ARG 3060.0150
TRP 3070.0142
MET 3080.0139
ARG 3090.0140
ALA 3100.0131
LYS 3110.0132
LEU 3120.0169
ALA 3130.0325
SER 3140.0346
GLY 3150.0205
ASN 3160.0197
ASN 80.0306
ALA 90.0225
ALA 100.0354
GLY 110.0184
THR 120.0245
ILE 130.0183
SER 140.0184
ASN 150.0190
ASP 160.0065
ILE 170.0059
LEU 180.0024
ALA 190.0035
GLN 200.0054
VAL 210.0047
THR 220.0046
PHE 230.0056
ALA 240.0069
ASN 250.0048
GLU 260.0067
ALA 270.0092
ILE 280.0103
TYR 290.0051
PRO 300.0049
LEU 310.0040
LEU 320.0054
GLU 330.0117
LYS 340.0171
ARG 350.0176
ARG 360.0090
ALA 370.0135
GLU 380.0174
ILE 390.0115
GLU 400.0144
ASN 410.0299
VAL 420.0164
THR 430.0189
ARG 440.0086
LYS 450.0085
THR 460.0103
PHE 470.0134
ARG 480.0295
TYR 490.0276
GLY 500.0273
ALA 510.0262
LEU 520.0192
PRO 530.0354
GLY 540.0309
SER 550.0123
GLU 560.0141
MET 570.0101
ASP 580.0085
VAL 590.0075
TYR 600.0055
TYR 610.0047
PRO 620.0057
SER 630.0106
SER 640.0052
THR 650.0109
PRO 660.0141
SER 670.0076
GLY 680.0099
LYS 690.0057
ALA 700.0062
PRO 710.0105
VAL 720.0101
LEU 730.0095
ALA 740.0099
PHE 750.0093
VAL 760.0081
HIS 770.0078
GLY 780.0098
GLY 790.0100
ALA 800.0046
TYR 810.0044
VAL 820.0045
HIS 830.0052
GLY 840.0156
SER 850.0109
LYS 860.0069
THR 870.0112
HIS 880.0118
PRO 890.0120
PRO 900.0103
PRO 910.0079
GLY 920.0065
ASP 930.0086
LEU 940.0078
ILE 950.0092
TYR 960.0076
LYS 970.0060
ASN 980.0059
VAL 990.0081
GLY 1000.0081
ALA 1010.0085
PHE 1020.0100
TYR 1030.0124
ALA 1040.0073
SER 1050.0102
GLN 1060.0125
GLY 1070.0087
PHE 1080.0060
VAL 1090.0045
THR 1100.0052
VAL 1110.0057
ILE 1120.0024
PRO 1130.0024
ASP 1140.0017
TYR 1150.0028
ARG 1160.0019
LYS 1170.0032
LEU 1180.0035
PRO 1190.0048
GLY 1200.0027
MET 1210.0026
LYS 1220.0027
TRP 1230.0030
PRO 1240.0056
ASP 1250.0048
ALA 1260.0060
PRO 1270.0081
SER 1280.0112
ASP 1290.0101
ILE 1300.0106
ALA 1310.0133
SER 1320.0139
ALA 1330.0119
LEU 1340.0087
THR 1350.0088
PHE 1360.0085
LEU 1370.0028
VAL 1380.0067
ALA 1390.0051
HIS 1400.0044
SER 1410.0139
SER 1420.0206
ASP 1430.0179
VAL 1440.0094
ASN 1450.0156
ALA 1460.0167
SER 1470.0169
ALA 1480.0120
PRO 1490.0094
THR 1500.0065
ALA 1510.0077
ALA 1520.0126
ASP 1530.0118
VAL 1540.0126
GLN 1550.0146
ASN 1560.0143
ILE 1570.0136
PHE 1580.0119
LEU 1590.0119
VAL 1600.0073
GLY 1610.0077
HIS 1620.0071
SER 1630.0091
ALA 1640.0079
GLY 1650.0084
GLY 1660.0090
ALA 1670.0081
ILE 1680.0061
ALA 1690.0066
SER 1700.0061
ASP 1710.0053
VAL 1720.0071
LEU 1730.0038
LEU 1740.0060
ALA 1750.0089
PRO 1760.0165
GLY 1770.0171
LEU 1780.0152
LEU 1790.0116
PRO 1800.0090
ALA 1810.0161
ASN 1820.0147
VAL 1830.0059
ARG 1840.0086
ARG 1850.0156
SER 1860.0189
VAL 1870.0146
ARG 1880.0089
GLY 1890.0078
LEU 1900.0088
ILE 1910.0109
VAL 1920.0094
PHE 1930.0108
GLY 1940.0097
GLY 1950.0094
MET 1960.0054
MET 1970.0064
HIS 1980.0027
TYR 1990.0039
ARG 2000.0123
GLY 2010.0186
LEU 2020.0147
GLU 2030.0165
TYR 2040.0026
PRO 2050.0030
ILE 2060.0028
PRO 2070.0035
PRO 2080.0033
PHE 2090.0022
VAL 2100.0019
LEU 2110.0017
PRO 2120.0033
GLY 2130.0028
TYR 2140.0019
TYR 2150.0027
GLY 2160.0090
THR 2170.0119
ASP 2180.0059
GLU 2190.0159
ASP 2200.0054
VAL 2210.0045
ARG 2220.0085
ALA 2230.0087
HIS 2240.0015
GLU 2250.0019
PRO 2260.0061
LEU 2270.0067
GLY 2280.0069
LEU 2290.0024
LEU 2300.0106
GLU 2310.0155
SER 2320.0286
ALA 2330.0158
SER 2340.0286
ASP 2350.0272
GLU 2360.0131
ILE 2370.0105
VAL 2380.0207
ARG 2390.0317
GLY 2400.0234
LEU 2410.0127
PRO 2420.0075
ASP 2430.0111
VAL 2440.0052
LEU 2450.0082
MET 2460.0121
VAL 2470.0166
LEU 2480.0159
SER 2490.0100
GLU 2500.0120
HIS 2510.0064
ASP 2520.0071
VAL 2530.0047
ALA 2540.0102
ALA 2550.0058
MET 2560.0063
ARG 2570.0103
ALA 2580.0068
ALA 2590.0057
VAL 2600.0149
THR 2610.0148
ASP 2620.0148
PHE 2630.0149
ARG 2640.0244
SER 2650.0182
ALA 2660.0260
LEU 2670.0169
ALA 2680.0185
GLU 2690.0382
ARG 2700.0193
THR 2710.0241
GLY 2720.0305
LYS 2730.0285
ASP 2740.0306
VAL 2750.0288
PRO 2760.0208
LEU 2770.0202
LEU 2780.0179
VAL 2790.0189
ALA 2800.0183
GLN 2810.0165
GLY 2820.0105
HIS 2830.0058
ASN 2840.0030
HIS 2850.0034
ILE 2860.0053
SER 2870.0058
PRO 2880.0070
HIS 2890.0051
TYR 2900.0072
ALA 2910.0098
LEU 2920.0092
SER 2930.0193
SER 2940.0192
GLY 2950.0346
GLU 2960.0477
GLY 2970.0330
GLU 2980.0195
GLU 2990.0162
TRP 3000.0073
GLY 3010.0114
HIS 3020.0178
ASP 3030.0142
VAL 3040.0144
ILE 3050.0145
ARG 3060.0149
TRP 3070.0147
MET 3080.0118
ARG 3090.0115
ALA 3100.0105
LYS 3110.0101
LEU 3120.0144
ALA 3130.0317
SER 3140.0363
GLY 3150.0219
ASN 3160.0180

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: december 26th, 2025.