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***  Dimero3_KELEY  ***

<R2> analysis for 2602040110321504810

---  normal mode 40  ---

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 = 0.0684
ASN 80.0432
ALA 90.0156
ALA 100.0251
GLY 110.0210
THR 120.0314
ILE 130.0269
SER 140.0192
ASN 150.0168
ASP 160.0168
ILE 170.0159
LEU 180.0169
ALA 190.0168
GLN 200.0161
VAL 210.0168
THR 220.0178
PHE 230.0163
ALA 240.0171
ASN 250.0176
GLU 260.0178
ALA 270.0169
ILE 280.0135
TYR 290.0138
PRO 300.0134
LEU 310.0117
LEU 320.0107
GLU 330.0111
LYS 340.0095
ARG 350.0074
ARG 360.0065
ALA 370.0031
GLU 380.0032
ILE 390.0066
GLU 400.0048
ASN 410.0054
VAL 420.0088
THR 430.0100
ARG 440.0078
LYS 450.0099
THR 460.0090
PHE 470.0114
ARG 480.0074
TYR 490.0060
GLY 500.0044
ALA 510.0066
LEU 520.0087
PRO 530.0079
GLY 540.0047
SER 550.0040
GLU 560.0040
MET 570.0039
ASP 580.0051
VAL 590.0086
TYR 600.0102
TYR 610.0130
PRO 620.0155
SER 630.0156
SER 640.0299
THR 650.0263
PRO 660.0684
SER 670.0596
GLY 680.0130
LYS 690.0121
ALA 700.0120
PRO 710.0141
VAL 720.0096
LEU 730.0083
ALA 740.0057
PHE 750.0064
VAL 760.0084
HIS 770.0056
GLY 780.0044
GLY 790.0037
ALA 800.0032
TYR 810.0029
VAL 820.0050
HIS 830.0045
GLY 840.0073
SER 850.0060
LYS 860.0055
THR 870.0056
HIS 880.0119
PRO 890.0138
PRO 900.0135
PRO 910.0123
GLY 920.0123
ASP 930.0115
LEU 940.0094
ILE 950.0108
TYR 960.0087
LYS 970.0073
ASN 980.0082
VAL 990.0093
GLY 1000.0084
ALA 1010.0082
PHE 1020.0097
TYR 1030.0105
ALA 1040.0120
SER 1050.0134
GLN 1060.0137
GLY 1070.0131
PHE 1080.0133
VAL 1090.0109
THR 1100.0091
VAL 1110.0067
ILE 1120.0038
PRO 1130.0030
ASP 1140.0040
TYR 1150.0052
ARG 1160.0062
LYS 1170.0045
LEU 1180.0080
PRO 1190.0118
GLY 1200.0157
MET 1210.0098
LYS 1220.0075
TRP 1230.0073
PRO 1240.0136
ASP 1250.0106
ALA 1260.0085
PRO 1270.0147
SER 1280.0131
ASP 1290.0112
ILE 1300.0122
ALA 1310.0140
SER 1320.0101
ALA 1330.0095
LEU 1340.0110
THR 1350.0100
PHE 1360.0099
LEU 1370.0116
VAL 1380.0142
ALA 1390.0144
HIS 1400.0210
SER 1410.0238
SER 1420.0304
ASP 1430.0265
VAL 1440.0178
ASN 1450.0227
ALA 1460.0257
SER 1470.0240
ALA 1480.0154
PRO 1490.0157
THR 1500.0172
ALA 1510.0185
ALA 1520.0165
ASP 1530.0151
VAL 1540.0117
GLN 1550.0110
ASN 1560.0092
ILE 1570.0085
PHE 1580.0112
LEU 1590.0123
VAL 1600.0092
GLY 1610.0088
HIS 1620.0080
SER 1630.0081
ALA 1640.0076
GLY 1650.0088
GLY 1660.0105
ALA 1670.0108
ILE 1680.0129
ALA 1690.0138
SER 1700.0153
ASP 1710.0149
VAL 1720.0192
LEU 1730.0171
LEU 1740.0182
ALA 1750.0202
PRO 1760.0181
GLY 1770.0185
LEU 1780.0193
LEU 1790.0175
PRO 1800.0164
ALA 1810.0147
ASN 1820.0121
VAL 1830.0137
ARG 1840.0146
ARG 1850.0097
SER 1860.0103
VAL 1870.0139
ARG 1880.0117
GLY 1890.0126
LEU 1900.0134
ILE 1910.0143
VAL 1920.0110
PHE 1930.0101
GLY 1940.0090
GLY 1950.0094
MET 1960.0090
MET 1970.0128
HIS 1980.0119
TYR 1990.0100
ARG 2000.0144
GLY 2010.0203
LEU 2020.0186
GLU 2030.0181
TYR 2040.0112
PRO 2050.0143
ILE 2060.0128
PRO 2070.0148
PRO 2080.0161
PHE 2090.0139
VAL 2100.0091
LEU 2110.0076
PRO 2120.0108
GLY 2130.0109
TYR 2140.0046
TYR 2150.0040
GLY 2160.0096
THR 2170.0103
ASP 2180.0110
GLU 2190.0049
ASP 2200.0060
VAL 2210.0083
ARG 2220.0124
ALA 2230.0138
HIS 2240.0111
GLU 2250.0121
PRO 2260.0151
LEU 2270.0160
GLY 2280.0161
LEU 2290.0161
LEU 2300.0135
GLU 2310.0131
SER 2320.0157
ALA 2330.0218
SER 2340.0343
ASP 2350.0356
GLU 2360.0440
ILE 2370.0315
VAL 2380.0065
ARG 2390.0197
GLY 2400.0106
LEU 2410.0112
PRO 2420.0101
ASP 2430.0127
VAL 2440.0134
LEU 2450.0124
MET 2460.0114
VAL 2470.0104
LEU 2480.0092
SER 2490.0069
GLU 2500.0073
HIS 2510.0064
ASP 2520.0079
VAL 2530.0072
ALA 2540.0128
ALA 2550.0114
MET 2560.0086
ARG 2570.0119
ALA 2580.0137
ALA 2590.0123
VAL 2600.0130
THR 2610.0137
ASP 2620.0134
PHE 2630.0133
ARG 2640.0105
SER 2650.0098
ALA 2660.0103
LEU 2670.0100
ALA 2680.0113
GLU 2690.0136
ARG 2700.0107
THR 2710.0089
GLY 2720.0153
LYS 2730.0129
ASP 2740.0131
VAL 2750.0102
PRO 2760.0120
LEU 2770.0098
LEU 2780.0098
VAL 2790.0075
ALA 2800.0074
GLN 2810.0057
GLY 2820.0060
HIS 2830.0069
ASN 2840.0064
HIS 2850.0080
ILE 2860.0104
SER 2870.0100
PRO 2880.0091
HIS 2890.0118
TYR 2900.0113
ALA 2910.0080
LEU 2920.0096
SER 2930.0075
SER 2940.0077
GLY 2950.0054
GLU 2960.0069
GLY 2970.0083
GLU 2980.0075
GLU 2990.0075
TRP 3000.0107
GLY 3010.0082
HIS 3020.0087
ASP 3030.0123
VAL 3040.0128
ILE 3050.0113
ARG 3060.0153
TRP 3070.0146
MET 3080.0141
ARG 3090.0153
ALA 3100.0176
LYS 3110.0155
LEU 3120.0162
ALA 3130.0199
SER 3140.0230
GLY 3150.0184
ASN 3160.0465
ASN 80.0420
ALA 90.0282
ALA 100.0100
GLY 110.0274
THR 120.0234
ILE 130.0159
SER 140.0097
ASN 150.0093
ASP 160.0094
ILE 170.0118
LEU 180.0151
ALA 190.0135
GLN 200.0142
VAL 210.0195
THR 220.0212
PHE 230.0177
ALA 240.0186
ASN 250.0201
GLU 260.0220
ALA 270.0202
ILE 280.0202
TYR 290.0174
PRO 300.0194
LEU 310.0189
LEU 320.0174
GLU 330.0181
LYS 340.0226
ARG 350.0191
ARG 360.0174
ALA 370.0197
GLU 380.0190
ILE 390.0137
GLU 400.0115
ASN 410.0127
VAL 420.0071
THR 430.0043
ARG 440.0061
LYS 450.0077
THR 460.0069
PHE 470.0084
ARG 480.0078
TYR 490.0056
GLY 500.0103
ALA 510.0152
LEU 520.0158
PRO 530.0164
GLY 540.0134
SER 550.0101
GLU 560.0067
MET 570.0062
ASP 580.0062
VAL 590.0063
TYR 600.0063
TYR 610.0086
PRO 620.0101
SER 630.0093
SER 640.0224
THR 650.0309
PRO 660.0593
SER 670.0485
GLY 680.0146
LYS 690.0140
ALA 700.0124
PRO 710.0130
VAL 720.0066
LEU 730.0052
ALA 740.0035
PHE 750.0037
VAL 760.0026
HIS 770.0008
GLY 780.0008
GLY 790.0029
ALA 800.0048
TYR 810.0032
VAL 820.0064
HIS 830.0075
GLY 840.0058
SER 850.0054
LYS 860.0059
THR 870.0052
HIS 880.0068
PRO 890.0073
PRO 900.0068
PRO 910.0066
GLY 920.0104
ASP 930.0078
LEU 940.0098
ILE 950.0101
TYR 960.0071
LYS 970.0065
ASN 980.0087
VAL 990.0084
GLY 1000.0067
ALA 1010.0061
PHE 1020.0054
TYR 1030.0052
ALA 1040.0074
SER 1050.0085
GLN 1060.0083
GLY 1070.0090
PHE 1080.0087
VAL 1090.0079
THR 1100.0061
VAL 1110.0052
ILE 1120.0039
PRO 1130.0038
ASP 1140.0040
TYR 1150.0031
ARG 1160.0052
LYS 1170.0067
LEU 1180.0091
PRO 1190.0118
GLY 1200.0158
MET 1210.0109
LYS 1220.0087
TRP 1230.0063
PRO 1240.0085
ASP 1250.0078
ALA 1260.0059
PRO 1270.0085
SER 1280.0084
ASP 1290.0066
ILE 1300.0070
ALA 1310.0088
SER 1320.0065
ALA 1330.0062
LEU 1340.0078
THR 1350.0069
PHE 1360.0068
LEU 1370.0089
VAL 1380.0107
ALA 1390.0093
HIS 1400.0132
SER 1410.0171
SER 1420.0216
ASP 1430.0190
VAL 1440.0144
ASN 1450.0184
ALA 1460.0214
SER 1470.0213
ALA 1480.0107
PRO 1490.0087
THR 1500.0128
ALA 1510.0164
ALA 1520.0139
ASP 1530.0113
VAL 1540.0085
GLN 1550.0070
ASN 1560.0061
ILE 1570.0056
PHE 1580.0080
LEU 1590.0085
VAL 1600.0058
GLY 1610.0055
HIS 1620.0057
SER 1630.0054
ALA 1640.0052
GLY 1650.0063
GLY 1660.0071
ALA 1670.0066
ILE 1680.0087
ALA 1690.0101
SER 1700.0107
ASP 1710.0099
VAL 1720.0153
LEU 1730.0137
LEU 1740.0153
ALA 1750.0163
PRO 1760.0135
GLY 1770.0127
LEU 1780.0143
LEU 1790.0129
PRO 1800.0109
ALA 1810.0119
ASN 1820.0109
VAL 1830.0107
ARG 1840.0110
ARG 1850.0094
SER 1860.0109
VAL 1870.0120
ARG 1880.0102
GLY 1890.0108
LEU 1900.0114
ILE 1910.0121
VAL 1920.0086
PHE 1930.0097
GLY 1940.0091
GLY 1950.0080
MET 1960.0096
MET 1970.0110
HIS 1980.0113
TYR 1990.0113
ARG 2000.0143
GLY 2010.0145
LEU 2020.0140
GLU 2030.0141
TYR 2040.0077
PRO 2050.0101
ILE 2060.0053
PRO 2070.0074
PRO 2080.0132
PHE 2090.0119
VAL 2100.0089
LEU 2110.0079
PRO 2120.0132
GLY 2130.0135
TYR 2140.0090
TYR 2150.0071
GLY 2160.0156
THR 2170.0166
ASP 2180.0193
GLU 2190.0126
ASP 2200.0088
VAL 2210.0117
ARG 2220.0141
ALA 2230.0122
HIS 2240.0102
GLU 2250.0111
PRO 2260.0128
LEU 2270.0139
GLY 2280.0154
LEU 2290.0154
LEU 2300.0135
GLU 2310.0139
SER 2320.0161
ALA 2330.0216
SER 2340.0311
ASP 2350.0299
GLU 2360.0354
ILE 2370.0275
VAL 2380.0089
ARG 2390.0158
GLY 2400.0118
LEU 2410.0127
PRO 2420.0122
ASP 2430.0130
VAL 2440.0120
LEU 2450.0119
MET 2460.0113
VAL 2470.0115
LEU 2480.0122
SER 2490.0090
GLU 2500.0085
HIS 2510.0068
ASP 2520.0091
VAL 2530.0086
ALA 2540.0101
ALA 2550.0110
MET 2560.0098
ARG 2570.0101
ALA 2580.0107
ALA 2590.0106
VAL 2600.0118
THR 2610.0101
ASP 2620.0096
PHE 2630.0103
ARG 2640.0087
SER 2650.0066
ALA 2660.0088
LEU 2670.0085
ALA 2680.0071
GLU 2690.0114
ARG 2700.0109
THR 2710.0069
GLY 2720.0116
LYS 2730.0085
ASP 2740.0093
VAL 2750.0082
PRO 2760.0114
LEU 2770.0112
LEU 2780.0121
VAL 2790.0119
ALA 2800.0099
GLN 2810.0066
GLY 2820.0023
HIS 2830.0060
ASN 2840.0065
HIS 2850.0097
ILE 2860.0110
SER 2870.0094
PRO 2880.0112
HIS 2890.0127
TYR 2900.0129
ALA 2910.0102
LEU 2920.0126
SER 2930.0121
SER 2940.0163
GLY 2950.0173
GLU 2960.0162
GLY 2970.0159
GLU 2980.0100
GLU 2990.0099
TRP 3000.0112
GLY 3010.0075
HIS 3020.0070
ASP 3030.0120
VAL 3040.0115
ILE 3050.0093
ARG 3060.0144
TRP 3070.0139
MET 3080.0121
ARG 3090.0141
ALA 3100.0176
LYS 3110.0149
LEU 3120.0151
ALA 3130.0219
SER 3140.0232
GLY 3150.0151
ASN 3160.0372

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.