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***  Dimero3_KELEY  ***

<R2> analysis for 2602040110321504810

---  normal mode 62  ---

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 = 0.0653
ASN 80.0514
ALA 90.0326
ALA 100.0432
GLY 110.0105
THR 120.0271
ILE 130.0229
SER 140.0143
ASN 150.0160
ASP 160.0124
ILE 170.0104
LEU 180.0059
ALA 190.0112
GLN 200.0143
VAL 210.0131
THR 220.0109
PHE 230.0120
ALA 240.0101
ASN 250.0084
GLU 260.0071
ALA 270.0083
ILE 280.0060
TYR 290.0075
PRO 300.0039
LEU 310.0070
LEU 320.0101
GLU 330.0072
LYS 340.0107
ARG 350.0149
ARG 360.0103
ALA 370.0113
GLU 380.0134
ILE 390.0129
GLU 400.0120
ASN 410.0094
VAL 420.0093
THR 430.0121
ARG 440.0113
LYS 450.0084
THR 460.0050
PHE 470.0037
ARG 480.0198
TYR 490.0175
GLY 500.0267
ALA 510.0370
LEU 520.0301
PRO 530.0302
GLY 540.0267
SER 550.0237
GLU 560.0160
MET 570.0102
ASP 580.0071
VAL 590.0031
TYR 600.0083
TYR 610.0099
PRO 620.0101
SER 630.0128
SER 640.0279
THR 650.0229
PRO 660.0285
SER 670.0261
GLY 680.0250
LYS 690.0206
ALA 700.0121
PRO 710.0083
VAL 720.0031
LEU 730.0026
ALA 740.0013
PHE 750.0019
VAL 760.0087
HIS 770.0091
GLY 780.0095
GLY 790.0097
ALA 800.0114
TYR 810.0082
VAL 820.0134
HIS 830.0147
GLY 840.0140
SER 850.0098
LYS 860.0105
THR 870.0117
HIS 880.0214
PRO 890.0223
PRO 900.0185
PRO 910.0158
GLY 920.0113
ASP 930.0114
LEU 940.0096
ILE 950.0138
TYR 960.0102
LYS 970.0095
ASN 980.0086
VAL 990.0112
GLY 1000.0079
ALA 1010.0078
PHE 1020.0080
TYR 1030.0071
ALA 1040.0061
SER 1050.0054
GLN 1060.0041
GLY 1070.0023
PHE 1080.0045
VAL 1090.0047
THR 1100.0028
VAL 1110.0019
ILE 1120.0077
PRO 1130.0077
ASP 1140.0082
TYR 1150.0068
ARG 1160.0079
LYS 1170.0089
LEU 1180.0132
PRO 1190.0166
GLY 1200.0204
MET 1210.0158
LYS 1220.0146
TRP 1230.0106
PRO 1240.0129
ASP 1250.0110
ALA 1260.0053
PRO 1270.0081
SER 1280.0096
ASP 1290.0079
ILE 1300.0097
ALA 1310.0126
SER 1320.0119
ALA 1330.0120
LEU 1340.0101
THR 1350.0110
PHE 1360.0138
LEU 1370.0085
VAL 1380.0073
ALA 1390.0122
HIS 1400.0130
SER 1410.0093
SER 1420.0148
ASP 1430.0043
VAL 1440.0099
ASN 1450.0201
ALA 1460.0264
SER 1470.0351
ALA 1480.0243
PRO 1490.0189
THR 1500.0170
ALA 1510.0219
ALA 1520.0085
ASP 1530.0086
VAL 1540.0091
GLN 1550.0090
ASN 1560.0059
ILE 1570.0057
PHE 1580.0046
LEU 1590.0045
VAL 1600.0067
GLY 1610.0067
HIS 1620.0063
SER 1630.0065
ALA 1640.0059
GLY 1650.0060
GLY 1660.0061
ALA 1670.0046
ILE 1680.0033
ALA 1690.0045
SER 1700.0039
ASP 1710.0045
VAL 1720.0088
LEU 1730.0087
LEU 1740.0088
ALA 1750.0099
PRO 1760.0200
GLY 1770.0201
LEU 1780.0170
LEU 1790.0176
PRO 1800.0197
ALA 1810.0243
ASN 1820.0237
VAL 1830.0166
ARG 1840.0147
ARG 1850.0167
SER 1860.0134
VAL 1870.0112
ARG 1880.0061
GLY 1890.0044
LEU 1900.0056
ILE 1910.0049
VAL 1920.0066
PHE 1930.0048
GLY 1940.0045
GLY 1950.0065
MET 1960.0100
MET 1970.0116
HIS 1980.0134
TYR 1990.0139
ARG 2000.0198
GLY 2010.0228
LEU 2020.0207
GLU 2030.0196
TYR 2040.0127
PRO 2050.0139
ILE 2060.0098
PRO 2070.0101
PRO 2080.0149
PHE 2090.0129
VAL 2100.0098
LEU 2110.0100
PRO 2120.0160
GLY 2130.0174
TYR 2140.0110
TYR 2150.0078
GLY 2160.0200
THR 2170.0139
ASP 2180.0123
GLU 2190.0103
ASP 2200.0062
VAL 2210.0048
ARG 2220.0113
ALA 2230.0128
HIS 2240.0044
GLU 2250.0050
PRO 2260.0066
LEU 2270.0098
GLY 2280.0084
LEU 2290.0058
LEU 2300.0053
GLU 2310.0073
SER 2320.0123
ALA 2330.0095
SER 2340.0070
ASP 2350.0080
GLU 2360.0157
ILE 2370.0164
VAL 2380.0105
ARG 2390.0085
GLY 2400.0145
LEU 2410.0134
PRO 2420.0117
ASP 2430.0098
VAL 2440.0101
LEU 2450.0091
MET 2460.0084
VAL 2470.0074
LEU 2480.0041
SER 2490.0054
GLU 2500.0141
HIS 2510.0180
ASP 2520.0101
VAL 2530.0130
ALA 2540.0128
ALA 2550.0155
MET 2560.0106
ARG 2570.0077
ALA 2580.0092
ALA 2590.0114
VAL 2600.0056
THR 2610.0042
ASP 2620.0046
PHE 2630.0058
ARG 2640.0039
SER 2650.0048
ALA 2660.0042
LEU 2670.0067
ALA 2680.0092
GLU 2690.0099
ARG 2700.0094
THR 2710.0120
GLY 2720.0230
LYS 2730.0193
ASP 2740.0171
VAL 2750.0139
PRO 2760.0142
LEU 2770.0121
LEU 2780.0123
VAL 2790.0112
ALA 2800.0113
GLN 2810.0178
GLY 2820.0188
HIS 2830.0098
ASN 2840.0102
HIS 2850.0107
ILE 2860.0119
SER 2870.0087
PRO 2880.0062
HIS 2890.0098
TYR 2900.0093
ALA 2910.0078
LEU 2920.0130
SER 2930.0140
SER 2940.0120
GLY 2950.0125
GLU 2960.0115
GLY 2970.0102
GLU 2980.0125
GLU 2990.0130
TRP 3000.0108
GLY 3010.0111
HIS 3020.0119
ASP 3030.0120
VAL 3040.0095
ILE 3050.0081
ARG 3060.0063
TRP 3070.0072
MET 3080.0080
ARG 3090.0060
ALA 3100.0067
LYS 3110.0091
LEU 3120.0108
ALA 3130.0113
SER 3140.0129
GLY 3150.0124
ASN 3160.0136
ASN 80.0653
ALA 90.0387
ALA 100.0550
GLY 110.0072
THR 120.0352
ILE 130.0282
SER 140.0163
ASN 150.0173
ASP 160.0129
ILE 170.0110
LEU 180.0058
ALA 190.0104
GLN 200.0149
VAL 210.0138
THR 220.0104
PHE 230.0100
ALA 240.0078
ASN 250.0092
GLU 260.0075
ALA 270.0067
ILE 280.0096
TYR 290.0107
PRO 300.0091
LEU 310.0118
LEU 320.0138
GLU 330.0121
LYS 340.0134
ARG 350.0161
ARG 360.0115
ALA 370.0110
GLU 380.0124
ILE 390.0125
GLU 400.0110
ASN 410.0089
VAL 420.0090
THR 430.0121
ARG 440.0095
LYS 450.0066
THR 460.0061
PHE 470.0071
ARG 480.0195
TYR 490.0170
GLY 500.0256
ALA 510.0345
LEU 520.0295
PRO 530.0293
GLY 540.0265
SER 550.0238
GLU 560.0172
MET 570.0122
ASP 580.0092
VAL 590.0046
TYR 600.0072
TYR 610.0086
PRO 620.0098
SER 630.0126
SER 640.0316
THR 650.0189
PRO 660.0192
SER 670.0251
GLY 680.0201
LYS 690.0165
ALA 700.0105
PRO 710.0077
VAL 720.0052
LEU 730.0042
ALA 740.0023
PHE 750.0026
VAL 760.0108
HIS 770.0114
GLY 780.0118
GLY 790.0120
ALA 800.0135
TYR 810.0103
VAL 820.0148
HIS 830.0162
GLY 840.0164
SER 850.0110
LYS 860.0108
THR 870.0120
HIS 880.0229
PRO 890.0228
PRO 900.0191
PRO 910.0172
GLY 920.0122
ASP 930.0110
LEU 940.0107
ILE 950.0150
TYR 960.0102
LYS 970.0091
ASN 980.0087
VAL 990.0116
GLY 1000.0068
ALA 1010.0065
PHE 1020.0072
TYR 1030.0066
ALA 1040.0059
SER 1050.0050
GLN 1060.0055
GLY 1070.0043
PHE 1080.0046
VAL 1090.0036
THR 1100.0031
VAL 1110.0034
ILE 1120.0093
PRO 1130.0090
ASP 1140.0091
TYR 1150.0078
ARG 1160.0058
LYS 1170.0088
LEU 1180.0135
PRO 1190.0164
GLY 1200.0196
MET 1210.0151
LYS 1220.0141
TRP 1230.0100
PRO 1240.0112
ASP 1250.0092
ALA 1260.0035
PRO 1270.0067
SER 1280.0094
ASP 1290.0083
ILE 1300.0113
ALA 1310.0144
SER 1320.0141
ALA 1330.0146
LEU 1340.0145
THR 1350.0146
PHE 1360.0181
LEU 1370.0126
VAL 1380.0108
ALA 1390.0139
HIS 1400.0167
SER 1410.0083
SER 1420.0158
ASP 1430.0109
VAL 1440.0082
ASN 1450.0153
ALA 1460.0198
SER 1470.0260
ALA 1480.0209
PRO 1490.0175
THR 1500.0144
ALA 1510.0174
ALA 1520.0072
ASP 1530.0095
VAL 1540.0104
GLN 1550.0123
ASN 1560.0081
ILE 1570.0077
PHE 1580.0057
LEU 1590.0053
VAL 1600.0084
GLY 1610.0084
HIS 1620.0081
SER 1630.0083
ALA 1640.0082
GLY 1650.0085
GLY 1660.0084
ALA 1670.0066
ILE 1680.0031
ALA 1690.0057
SER 1700.0035
ASP 1710.0033
VAL 1720.0089
LEU 1730.0089
LEU 1740.0088
ALA 1750.0110
PRO 1760.0228
GLY 1770.0253
LEU 1780.0216
LEU 1790.0224
PRO 1800.0253
ALA 1810.0284
ASN 1820.0288
VAL 1830.0223
ARG 1840.0178
ARG 1850.0193
SER 1860.0176
VAL 1870.0129
ARG 1880.0054
GLY 1890.0032
LEU 1900.0048
ILE 1910.0040
VAL 1920.0088
PHE 1930.0063
GLY 1940.0058
GLY 1950.0085
MET 1960.0124
MET 1970.0138
HIS 1980.0152
TYR 1990.0157
ARG 2000.0220
GLY 2010.0290
LEU 2020.0249
GLU 2030.0235
TYR 2040.0147
PRO 2050.0163
ILE 2060.0122
PRO 2070.0126
PRO 2080.0168
PHE 2090.0147
VAL 2100.0123
LEU 2110.0125
PRO 2120.0180
GLY 2130.0194
TYR 2140.0129
TYR 2150.0094
GLY 2160.0225
THR 2170.0150
ASP 2180.0054
GLU 2190.0154
ASP 2200.0089
VAL 2210.0035
ARG 2220.0100
ALA 2230.0123
HIS 2240.0037
GLU 2250.0057
PRO 2260.0078
LEU 2270.0108
GLY 2280.0105
LEU 2290.0075
LEU 2300.0078
GLU 2310.0096
SER 2320.0144
ALA 2330.0099
SER 2340.0083
ASP 2350.0117
GLU 2360.0177
ILE 2370.0172
VAL 2380.0123
ARG 2390.0072
GLY 2400.0137
LEU 2410.0129
PRO 2420.0111
ASP 2430.0094
VAL 2440.0125
LEU 2450.0108
MET 2460.0096
VAL 2470.0082
LEU 2480.0061
SER 2490.0067
GLU 2500.0161
HIS 2510.0204
ASP 2520.0114
VAL 2530.0143
ALA 2540.0145
ALA 2550.0182
MET 2560.0125
ARG 2570.0093
ALA 2580.0113
ALA 2590.0140
VAL 2600.0074
THR 2610.0057
ASP 2620.0056
PHE 2630.0070
ARG 2640.0048
SER 2650.0065
ALA 2660.0058
LEU 2670.0089
ALA 2680.0142
GLU 2690.0155
ARG 2700.0133
THR 2710.0189
GLY 2720.0322
LYS 2730.0266
ASP 2740.0223
VAL 2750.0165
PRO 2760.0169
LEU 2770.0143
LEU 2780.0141
VAL 2790.0129
ALA 2800.0144
GLN 2810.0219
GLY 2820.0230
HIS 2830.0123
ASN 2840.0112
HIS 2850.0116
ILE 2860.0121
SER 2870.0078
PRO 2880.0067
HIS 2890.0105
TYR 2900.0104
ALA 2910.0094
LEU 2920.0143
SER 2930.0154
SER 2940.0147
GLY 2950.0145
GLU 2960.0156
GLY 2970.0152
GLU 2980.0154
GLU 2990.0161
TRP 3000.0137
GLY 3010.0138
HIS 3020.0152
ASP 3030.0153
VAL 3040.0126
ILE 3050.0126
ARG 3060.0114
TRP 3070.0116
MET 3080.0125
ARG 3090.0121
ALA 3100.0127
LYS 3110.0128
LEU 3120.0142
ALA 3130.0152
SER 3140.0197
GLY 3150.0197
ASN 3160.0248

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.