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***  Dimero13_KELEY  ***

<R2> analysis for 2602040112461506517

---  normal mode 97  ---

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 = 0.0421
ASN 80.0183
ALA 90.0160
ALA 100.0213
GLY 110.0101
THR 120.0191
ILE 130.0131
SER 140.0124
ASN 150.0109
ASP 160.0086
ILE 170.0086
LEU 180.0128
ALA 190.0114
GLN 200.0042
VAL 210.0032
THR 220.0098
PHE 230.0141
ALA 240.0172
ASN 250.0095
GLU 260.0218
ALA 270.0309
ILE 280.0154
TYR 290.0146
PRO 300.0141
LEU 310.0145
LEU 320.0089
GLU 330.0150
LYS 340.0105
ARG 350.0017
ARG 360.0088
ALA 370.0167
GLU 380.0183
ILE 390.0128
GLU 400.0149
ASN 410.0247
VAL 420.0109
THR 430.0105
ARG 440.0142
LYS 450.0169
THR 460.0211
PHE 470.0230
ARG 480.0159
TYR 490.0175
GLY 500.0128
ALA 510.0077
LEU 520.0120
PRO 530.0131
GLY 540.0066
SER 550.0068
GLU 560.0147
MET 570.0150
ASP 580.0153
VAL 590.0151
TYR 600.0102
TYR 610.0093
PRO 620.0094
SER 630.0079
SER 640.0340
THR 650.0318
PRO 660.0321
SER 670.0369
GLY 680.0300
LYS 690.0244
ALA 700.0185
PRO 710.0150
VAL 720.0076
LEU 730.0057
ALA 740.0047
PHE 750.0044
VAL 760.0051
HIS 770.0061
GLY 780.0068
GLY 790.0071
ALA 800.0102
TYR 810.0102
VAL 820.0076
HIS 830.0061
GLY 840.0057
SER 850.0070
LYS 860.0099
THR 870.0102
HIS 880.0105
PRO 890.0154
PRO 900.0162
PRO 910.0125
GLY 920.0073
ASP 930.0098
LEU 940.0117
ILE 950.0104
TYR 960.0040
LYS 970.0032
ASN 980.0018
VAL 990.0022
GLY 1000.0077
ALA 1010.0062
PHE 1020.0060
TYR 1030.0066
ALA 1040.0075
SER 1050.0072
GLN 1060.0076
GLY 1070.0093
PHE 1080.0096
VAL 1090.0076
THR 1100.0076
VAL 1110.0086
ILE 1120.0104
PRO 1130.0075
ASP 1140.0032
TYR 1150.0057
ARG 1160.0125
LYS 1170.0125
LEU 1180.0136
PRO 1190.0133
GLY 1200.0234
MET 1210.0211
LYS 1220.0197
TRP 1230.0180
PRO 1240.0168
ASP 1250.0153
ALA 1260.0169
PRO 1270.0164
SER 1280.0112
ASP 1290.0100
ILE 1300.0110
ALA 1310.0109
SER 1320.0066
ALA 1330.0055
LEU 1340.0037
THR 1350.0056
PHE 1360.0104
LEU 1370.0081
VAL 1380.0085
ALA 1390.0078
HIS 1400.0053
SER 1410.0115
SER 1420.0162
ASP 1430.0130
VAL 1440.0083
ASN 1450.0131
ALA 1460.0295
SER 1470.0392
ALA 1480.0134
PRO 1490.0136
THR 1500.0194
ALA 1510.0238
ALA 1520.0218
ASP 1530.0151
VAL 1540.0146
GLN 1550.0090
ASN 1560.0103
ILE 1570.0084
PHE 1580.0063
LEU 1590.0050
VAL 1600.0048
GLY 1610.0046
HIS 1620.0046
SER 1630.0046
ALA 1640.0089
GLY 1650.0094
GLY 1660.0088
ALA 1670.0079
ILE 1680.0107
ALA 1690.0128
SER 1700.0111
ASP 1710.0088
VAL 1720.0130
LEU 1730.0131
LEU 1740.0133
ALA 1750.0131
PRO 1760.0189
GLY 1770.0164
LEU 1780.0143
LEU 1790.0127
PRO 1800.0203
ALA 1810.0167
ASN 1820.0124
VAL 1830.0086
ARG 1840.0093
ARG 1850.0114
SER 1860.0122
VAL 1870.0100
ARG 1880.0074
GLY 1890.0028
LEU 1900.0027
ILE 1910.0060
VAL 1920.0068
PHE 1930.0056
GLY 1940.0048
GLY 1950.0066
MET 1960.0047
MET 1970.0040
HIS 1980.0029
TYR 1990.0035
ARG 2000.0022
GLY 2010.0026
LEU 2020.0035
GLU 2030.0059
TYR 2040.0037
PRO 2050.0068
ILE 2060.0087
PRO 2070.0117
PRO 2080.0078
PHE 2090.0101
VAL 2100.0147
LEU 2110.0158
PRO 2120.0192
GLY 2130.0210
TYR 2140.0185
TYR 2150.0148
GLY 2160.0268
THR 2170.0150
ASP 2180.0097
GLU 2190.0116
ASP 2200.0057
VAL 2210.0080
ARG 2220.0060
ALA 2230.0074
HIS 2240.0078
GLU 2250.0085
PRO 2260.0129
LEU 2270.0115
GLY 2280.0166
LEU 2290.0196
LEU 2300.0199
GLU 2310.0195
SER 2320.0361
ALA 2330.0224
SER 2340.0200
ASP 2350.0169
GLU 2360.0190
ILE 2370.0163
VAL 2380.0107
ARG 2390.0278
GLY 2400.0225
LEU 2410.0170
PRO 2420.0151
ASP 2430.0088
VAL 2440.0123
LEU 2450.0103
MET 2460.0113
VAL 2470.0110
LEU 2480.0046
SER 2490.0037
GLU 2500.0080
HIS 2510.0085
ASP 2520.0036
VAL 2530.0044
ALA 2540.0054
ALA 2550.0058
MET 2560.0059
ARG 2570.0055
ALA 2580.0063
ALA 2590.0071
VAL 2600.0116
THR 2610.0144
ASP 2620.0119
PHE 2630.0076
ARG 2640.0166
SER 2650.0177
ALA 2660.0188
LEU 2670.0175
ALA 2680.0290
GLU 2690.0279
ARG 2700.0197
THR 2710.0188
GLY 2720.0289
LYS 2730.0322
ASP 2740.0309
VAL 2750.0281
PRO 2760.0130
LEU 2770.0103
LEU 2780.0093
VAL 2790.0081
ALA 2800.0121
GLN 2810.0151
GLY 2820.0139
HIS 2830.0039
ASN 2840.0050
HIS 2850.0048
ILE 2860.0043
SER 2870.0057
PRO 2880.0051
HIS 2890.0074
TYR 2900.0072
ALA 2910.0049
LEU 2920.0064
SER 2930.0058
SER 2940.0052
GLY 2950.0051
GLU 2960.0078
GLY 2970.0090
GLU 2980.0096
GLU 2990.0138
TRP 3000.0138
GLY 3010.0144
HIS 3020.0152
ASP 3030.0156
VAL 3040.0106
ILE 3050.0126
ARG 3060.0117
TRP 3070.0074
MET 3080.0070
ARG 3090.0067
ALA 3100.0071
LYS 3110.0059
LEU 3120.0056
ALA 3130.0085
SER 3140.0163
GLY 3150.0120
ASN 3160.0096
ASN 80.0187
ALA 90.0184
ALA 100.0210
GLY 110.0108
THR 120.0223
ILE 130.0137
SER 140.0135
ASN 150.0117
ASP 160.0097
ILE 170.0097
LEU 180.0158
ALA 190.0141
GLN 200.0047
VAL 210.0026
THR 220.0113
PHE 230.0162
ALA 240.0183
ASN 250.0101
GLU 260.0227
ALA 270.0328
ILE 280.0168
TYR 290.0161
PRO 300.0157
LEU 310.0161
LEU 320.0099
GLU 330.0169
LYS 340.0117
ARG 350.0025
ARG 360.0097
ALA 370.0180
GLU 380.0195
ILE 390.0137
GLU 400.0152
ASN 410.0256
VAL 420.0114
THR 430.0110
ARG 440.0150
LYS 450.0179
THR 460.0222
PHE 470.0241
ARG 480.0176
TYR 490.0195
GLY 500.0147
ALA 510.0087
LEU 520.0135
PRO 530.0142
GLY 540.0076
SER 550.0082
GLU 560.0154
MET 570.0156
ASP 580.0158
VAL 590.0158
TYR 600.0110
TYR 610.0102
PRO 620.0105
SER 630.0091
SER 640.0376
THR 650.0345
PRO 660.0351
SER 670.0406
GLY 680.0322
LYS 690.0266
ALA 700.0207
PRO 710.0170
VAL 720.0084
LEU 730.0062
ALA 740.0054
PHE 750.0050
VAL 760.0049
HIS 770.0057
GLY 780.0065
GLY 790.0066
ALA 800.0095
TYR 810.0101
VAL 820.0072
HIS 830.0057
GLY 840.0053
SER 850.0067
LYS 860.0098
THR 870.0104
HIS 880.0110
PRO 890.0163
PRO 900.0169
PRO 910.0132
GLY 920.0076
ASP 930.0104
LEU 940.0125
ILE 950.0106
TYR 960.0037
LYS 970.0030
ASN 980.0015
VAL 990.0019
GLY 1000.0085
ALA 1010.0065
PHE 1020.0061
TYR 1030.0068
ALA 1040.0082
SER 1050.0068
GLN 1060.0072
GLY 1070.0094
PHE 1080.0105
VAL 1090.0085
THR 1100.0086
VAL 1110.0094
ILE 1120.0110
PRO 1130.0080
ASP 1140.0034
TYR 1150.0060
ARG 1160.0139
LYS 1170.0130
LEU 1180.0135
PRO 1190.0133
GLY 1200.0235
MET 1210.0219
LYS 1220.0207
TRP 1230.0195
PRO 1240.0193
ASP 1250.0174
ALA 1260.0185
PRO 1270.0182
SER 1280.0133
ASP 1290.0120
ILE 1300.0130
ALA 1310.0129
SER 1320.0072
ALA 1330.0068
LEU 1340.0052
THR 1350.0058
PHE 1360.0112
LEU 1370.0071
VAL 1380.0076
ALA 1390.0073
HIS 1400.0044
SER 1410.0107
SER 1420.0166
ASP 1430.0147
VAL 1440.0089
ASN 1450.0139
ALA 1460.0317
SER 1470.0421
ALA 1480.0138
PRO 1490.0141
THR 1500.0212
ALA 1510.0258
ALA 1520.0241
ASP 1530.0171
VAL 1540.0165
GLN 1550.0104
ASN 1560.0111
ILE 1570.0091
PHE 1580.0064
LEU 1590.0051
VAL 1600.0050
GLY 1610.0049
HIS 1620.0048
SER 1630.0048
ALA 1640.0088
GLY 1650.0092
GLY 1660.0086
ALA 1670.0080
ILE 1680.0111
ALA 1690.0129
SER 1700.0110
ASP 1710.0091
VAL 1720.0114
LEU 1730.0120
LEU 1740.0120
ALA 1750.0114
PRO 1760.0166
GLY 1770.0141
LEU 1780.0124
LEU 1790.0114
PRO 1800.0175
ALA 1810.0130
ASN 1820.0117
VAL 1830.0101
ARG 1840.0104
ARG 1850.0142
SER 1860.0144
VAL 1870.0106
ARG 1880.0072
GLY 1890.0028
LEU 1900.0030
ILE 1910.0063
VAL 1920.0066
PHE 1930.0056
GLY 1940.0053
GLY 1950.0072
MET 1960.0039
MET 1970.0036
HIS 1980.0021
TYR 1990.0029
ARG 2000.0046
GLY 2010.0081
LEU 2020.0038
GLU 2030.0028
TYR 2040.0030
PRO 2050.0055
ILE 2060.0081
PRO 2070.0111
PRO 2080.0064
PHE 2090.0087
VAL 2100.0133
LEU 2110.0150
PRO 2120.0186
GLY 2130.0205
TYR 2140.0186
TYR 2150.0152
GLY 2160.0267
THR 2170.0150
ASP 2180.0124
GLU 2190.0117
ASP 2200.0055
VAL 2210.0083
ARG 2220.0063
ALA 2230.0075
HIS 2240.0075
GLU 2250.0081
PRO 2260.0124
LEU 2270.0113
GLY 2280.0161
LEU 2290.0183
LEU 2300.0188
GLU 2310.0185
SER 2320.0329
ALA 2330.0209
SER 2340.0193
ASP 2350.0155
GLU 2360.0165
ILE 2370.0157
VAL 2380.0097
ARG 2390.0270
GLY 2400.0206
LEU 2410.0158
PRO 2420.0139
ASP 2430.0082
VAL 2440.0116
LEU 2450.0097
MET 2460.0112
VAL 2470.0110
LEU 2480.0042
SER 2490.0020
GLU 2500.0081
HIS 2510.0089
ASP 2520.0053
VAL 2530.0064
ALA 2540.0075
ALA 2550.0081
MET 2560.0075
ARG 2570.0070
ALA 2580.0081
ALA 2590.0086
VAL 2600.0120
THR 2610.0142
ASP 2620.0117
PHE 2630.0082
ARG 2640.0173
SER 2650.0175
ALA 2660.0187
LEU 2670.0190
ALA 2680.0311
GLU 2690.0263
ARG 2700.0168
THR 2710.0172
GLY 2720.0314
LYS 2730.0322
ASP 2740.0291
VAL 2750.0266
PRO 2760.0113
LEU 2770.0095
LEU 2780.0086
VAL 2790.0079
ALA 2800.0110
GLN 2810.0139
GLY 2820.0132
HIS 2830.0037
ASN 2840.0064
HIS 2850.0061
ILE 2860.0050
SER 2870.0069
PRO 2880.0055
HIS 2890.0081
TYR 2900.0078
ALA 2910.0052
LEU 2920.0067
SER 2930.0059
SER 2940.0042
GLY 2950.0031
GLU 2960.0042
GLY 2970.0071
GLU 2980.0102
GLU 2990.0149
TRP 3000.0148
GLY 3010.0155
HIS 3020.0164
ASP 3030.0170
VAL 3040.0119
ILE 3050.0131
ARG 3060.0119
TRP 3070.0081
MET 3080.0065
ARG 3090.0057
ALA 3100.0064
LYS 3110.0051
LEU 3120.0052
ALA 3130.0072
SER 3140.0141
GLY 3150.0105
ASN 3160.0090

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.