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***  Dimero21_KELEY  ***

<R2> analysis for 2602040114331510563

---  normal mode 106  ---

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 = 0.0561
ASN 80.0174
ALA 90.0272
ALA 100.0262
GLY 110.0149
THR 120.0302
ILE 130.0121
SER 140.0009
ASN 150.0217
ASP 160.0171
ILE 170.0150
LEU 180.0161
ALA 190.0183
GLN 200.0113
VAL 210.0106
THR 220.0149
PHE 230.0156
ALA 240.0140
ASN 250.0144
GLU 260.0160
ALA 270.0169
ILE 280.0137
TYR 290.0095
PRO 300.0062
LEU 310.0081
LEU 320.0012
GLU 330.0059
LYS 340.0126
ARG 350.0103
ARG 360.0192
ALA 370.0261
GLU 380.0285
ILE 390.0217
GLU 400.0161
ASN 410.0240
VAL 420.0148
THR 430.0116
ARG 440.0129
LYS 450.0144
THR 460.0143
PHE 470.0160
ARG 480.0190
TYR 490.0138
GLY 500.0132
ALA 510.0166
LEU 520.0147
PRO 530.0188
GLY 540.0147
SER 550.0120
GLU 560.0098
MET 570.0083
ASP 580.0082
VAL 590.0093
TYR 600.0057
TYR 610.0076
PRO 620.0068
SER 630.0060
SER 640.0207
THR 650.0185
PRO 660.0181
SER 670.0151
GLY 680.0190
LYS 690.0134
ALA 700.0078
PRO 710.0046
VAL 720.0049
LEU 730.0044
ALA 740.0045
PHE 750.0044
VAL 760.0060
HIS 770.0060
GLY 780.0057
GLY 790.0052
ALA 800.0061
TYR 810.0046
VAL 820.0025
HIS 830.0042
GLY 840.0058
SER 850.0023
LYS 860.0008
THR 870.0036
HIS 880.0084
PRO 890.0070
PRO 900.0057
PRO 910.0041
GLY 920.0061
ASP 930.0083
LEU 940.0100
ILE 950.0109
TYR 960.0073
LYS 970.0077
ASN 980.0082
VAL 990.0091
GLY 1000.0136
ALA 1010.0133
PHE 1020.0086
TYR 1030.0081
ALA 1040.0090
SER 1050.0102
GLN 1060.0065
GLY 1070.0054
PHE 1080.0034
VAL 1090.0035
THR 1100.0040
VAL 1110.0047
ILE 1120.0024
PRO 1130.0021
ASP 1140.0010
TYR 1150.0019
ARG 1160.0045
LYS 1170.0013
LEU 1180.0045
PRO 1190.0060
GLY 1200.0134
MET 1210.0103
LYS 1220.0125
TRP 1230.0091
PRO 1240.0071
ASP 1250.0084
ALA 1260.0037
PRO 1270.0078
SER 1280.0092
ASP 1290.0081
ILE 1300.0106
ALA 1310.0132
SER 1320.0052
ALA 1330.0035
LEU 1340.0068
THR 1350.0028
PHE 1360.0144
LEU 1370.0143
VAL 1380.0118
ALA 1390.0132
HIS 1400.0217
SER 1410.0217
SER 1420.0215
ASP 1430.0197
VAL 1440.0132
ASN 1450.0079
ALA 1460.0187
SER 1470.0281
ALA 1480.0138
PRO 1490.0125
THR 1500.0116
ALA 1510.0112
ALA 1520.0053
ASP 1530.0041
VAL 1540.0076
GLN 1550.0081
ASN 1560.0084
ILE 1570.0079
PHE 1580.0053
LEU 1590.0057
VAL 1600.0053
GLY 1610.0062
HIS 1620.0068
SER 1630.0083
ALA 1640.0090
GLY 1650.0092
GLY 1660.0099
ALA 1670.0094
ILE 1680.0080
ALA 1690.0109
SER 1700.0103
ASP 1710.0068
VAL 1720.0114
LEU 1730.0102
LEU 1740.0070
ALA 1750.0068
PRO 1760.0117
GLY 1770.0162
LEU 1780.0166
LEU 1790.0193
PRO 1800.0157
ALA 1810.0139
ASN 1820.0166
VAL 1830.0138
ARG 1840.0090
ARG 1850.0162
SER 1860.0169
VAL 1870.0075
ARG 1880.0055
GLY 1890.0054
LEU 1900.0051
ILE 1910.0060
VAL 1920.0062
PHE 1930.0065
GLY 1940.0097
GLY 1950.0112
MET 1960.0072
MET 1970.0094
HIS 1980.0079
TYR 1990.0063
ARG 2000.0121
GLY 2010.0154
LEU 2020.0127
GLU 2030.0264
TYR 2040.0165
PRO 2050.0231
ILE 2060.0147
PRO 2070.0112
PRO 2080.0083
PHE 2090.0028
VAL 2100.0085
LEU 2110.0112
PRO 2120.0168
GLY 2130.0140
TYR 2140.0125
TYR 2150.0144
GLY 2160.0224
THR 2170.0177
ASP 2180.0213
GLU 2190.0179
ASP 2200.0153
VAL 2210.0155
ARG 2220.0156
ALA 2230.0176
HIS 2240.0072
GLU 2250.0093
PRO 2260.0093
LEU 2270.0121
GLY 2280.0110
LEU 2290.0030
LEU 2300.0060
GLU 2310.0094
SER 2320.0224
ALA 2330.0088
SER 2340.0236
ASP 2350.0240
GLU 2360.0135
ILE 2370.0173
VAL 2380.0187
ARG 2390.0287
GLY 2400.0133
LEU 2410.0087
PRO 2420.0043
ASP 2430.0034
VAL 2440.0126
LEU 2450.0086
MET 2460.0034
VAL 2470.0050
LEU 2480.0156
SER 2490.0099
GLU 2500.0128
HIS 2510.0096
ASP 2520.0156
VAL 2530.0160
ALA 2540.0170
ALA 2550.0175
MET 2560.0163
ARG 2570.0161
ALA 2580.0162
ALA 2590.0159
VAL 2600.0109
THR 2610.0103
ASP 2620.0118
PHE 2630.0107
ARG 2640.0120
SER 2650.0143
ALA 2660.0138
LEU 2670.0102
ALA 2680.0161
GLU 2690.0207
ARG 2700.0104
THR 2710.0074
GLY 2720.0152
LYS 2730.0143
ASP 2740.0263
VAL 2750.0210
PRO 2760.0158
LEU 2770.0126
LEU 2780.0111
VAL 2790.0149
ALA 2800.0082
GLN 2810.0112
GLY 2820.0116
HIS 2830.0035
ASN 2840.0051
HIS 2850.0053
ILE 2860.0061
SER 2870.0072
PRO 2880.0088
HIS 2890.0094
TYR 2900.0101
ALA 2910.0092
LEU 2920.0036
SER 2930.0134
SER 2940.0158
GLY 2950.0296
GLU 2960.0521
GLY 2970.0469
GLU 2980.0180
GLU 2990.0203
TRP 3000.0165
GLY 3010.0109
HIS 3020.0114
ASP 3030.0164
VAL 3040.0085
ILE 3050.0085
ARG 3060.0124
TRP 3070.0130
MET 3080.0063
ARG 3090.0065
ALA 3100.0087
LYS 3110.0077
LEU 3120.0058
ALA 3130.0098
SER 3140.0230
GLY 3150.0237
ASN 3160.0126
ASN 80.0186
ALA 90.0253
ALA 100.0207
GLY 110.0154
THR 120.0199
ILE 130.0077
SER 140.0034
ASN 150.0207
ASP 160.0167
ILE 170.0143
LEU 180.0179
ALA 190.0197
GLN 200.0107
VAL 210.0111
THR 220.0156
PHE 230.0163
ALA 240.0141
ASN 250.0108
GLU 260.0129
ALA 270.0172
ILE 280.0152
TYR 290.0091
PRO 300.0073
LEU 310.0096
LEU 320.0014
GLU 330.0084
LYS 340.0149
ARG 350.0106
ARG 360.0192
ALA 370.0269
GLU 380.0298
ILE 390.0227
GLU 400.0165
ASN 410.0260
VAL 420.0149
THR 430.0123
ARG 440.0122
LYS 450.0141
THR 460.0146
PHE 470.0163
ARG 480.0193
TYR 490.0144
GLY 500.0134
ALA 510.0152
LEU 520.0099
PRO 530.0140
GLY 540.0126
SER 550.0120
GLU 560.0111
MET 570.0095
ASP 580.0091
VAL 590.0098
TYR 600.0055
TYR 610.0076
PRO 620.0051
SER 630.0060
SER 640.0260
THR 650.0126
PRO 660.0135
SER 670.0164
GLY 680.0170
LYS 690.0150
ALA 700.0100
PRO 710.0097
VAL 720.0060
LEU 730.0060
ALA 740.0058
PHE 750.0057
VAL 760.0064
HIS 770.0056
GLY 780.0061
GLY 790.0057
ALA 800.0048
TYR 810.0048
VAL 820.0039
HIS 830.0036
GLY 840.0055
SER 850.0026
LYS 860.0020
THR 870.0053
HIS 880.0092
PRO 890.0067
PRO 900.0048
PRO 910.0032
GLY 920.0064
ASP 930.0091
LEU 940.0107
ILE 950.0123
TYR 960.0090
LYS 970.0092
ASN 980.0092
VAL 990.0104
GLY 1000.0140
ALA 1010.0137
PHE 1020.0102
TYR 1030.0100
ALA 1040.0090
SER 1050.0100
GLN 1060.0073
GLY 1070.0069
PHE 1080.0058
VAL 1090.0059
THR 1100.0051
VAL 1110.0056
ILE 1120.0030
PRO 1130.0031
ASP 1140.0015
TYR 1150.0012
ARG 1160.0040
LYS 1170.0030
LEU 1180.0058
PRO 1190.0073
GLY 1200.0124
MET 1210.0095
LYS 1220.0112
TRP 1230.0081
PRO 1240.0067
ASP 1250.0082
ALA 1260.0031
PRO 1270.0063
SER 1280.0094
ASP 1290.0091
ILE 1300.0106
ALA 1310.0132
SER 1320.0073
ALA 1330.0067
LEU 1340.0106
THR 1350.0085
PHE 1360.0158
LEU 1370.0174
VAL 1380.0184
ALA 1390.0163
HIS 1400.0273
SER 1410.0332
SER 1420.0371
ASP 1430.0276
VAL 1440.0129
ASN 1450.0123
ALA 1460.0208
SER 1470.0277
ALA 1480.0144
PRO 1490.0138
THR 1500.0131
ALA 1510.0128
ALA 1520.0064
ASP 1530.0044
VAL 1540.0048
GLN 1550.0109
ASN 1560.0090
ILE 1570.0094
PHE 1580.0087
LEU 1590.0092
VAL 1600.0070
GLY 1610.0075
HIS 1620.0083
SER 1630.0087
ALA 1640.0091
GLY 1650.0092
GLY 1660.0103
ALA 1670.0099
ILE 1680.0084
ALA 1690.0109
SER 1700.0111
ASP 1710.0077
VAL 1720.0092
LEU 1730.0078
LEU 1740.0052
ALA 1750.0029
PRO 1760.0102
GLY 1770.0148
LEU 1780.0130
LEU 1790.0173
PRO 1800.0214
ALA 1810.0192
ASN 1820.0198
VAL 1830.0177
ARG 1840.0126
ARG 1850.0160
SER 1860.0200
VAL 1870.0128
ARG 1880.0093
GLY 1890.0093
LEU 1900.0092
ILE 1910.0093
VAL 1920.0073
PHE 1930.0066
GLY 1940.0086
GLY 1950.0111
MET 1960.0067
MET 1970.0090
HIS 1980.0080
TYR 1990.0059
ARG 2000.0105
GLY 2010.0150
LEU 2020.0114
GLU 2030.0228
TYR 2040.0152
PRO 2050.0216
ILE 2060.0140
PRO 2070.0117
PRO 2080.0090
PHE 2090.0026
VAL 2100.0058
LEU 2110.0077
PRO 2120.0115
GLY 2130.0099
TYR 2140.0091
TYR 2150.0104
GLY 2160.0133
THR 2170.0103
ASP 2180.0176
GLU 2190.0116
ASP 2200.0101
VAL 2210.0107
ARG 2220.0094
ALA 2230.0113
HIS 2240.0051
GLU 2250.0068
PRO 2260.0083
LEU 2270.0106
GLY 2280.0129
LEU 2290.0065
LEU 2300.0080
GLU 2310.0116
SER 2320.0230
ALA 2330.0114
SER 2340.0233
ASP 2350.0295
GLU 2360.0196
ILE 2370.0173
VAL 2380.0209
ARG 2390.0261
GLY 2400.0102
LEU 2410.0099
PRO 2420.0091
ASP 2430.0089
VAL 2440.0123
LEU 2450.0097
MET 2460.0071
VAL 2470.0075
LEU 2480.0125
SER 2490.0075
GLU 2500.0106
HIS 2510.0089
ASP 2520.0134
VAL 2530.0143
ALA 2540.0159
ALA 2550.0165
MET 2560.0155
ARG 2570.0152
ALA 2580.0161
ALA 2590.0157
VAL 2600.0099
THR 2610.0107
ASP 2620.0128
PHE 2630.0100
ARG 2640.0144
SER 2650.0171
ALA 2660.0155
LEU 2670.0115
ALA 2680.0190
GLU 2690.0236
ARG 2700.0094
THR 2710.0080
GLY 2720.0177
LYS 2730.0137
ASP 2740.0280
VAL 2750.0232
PRO 2760.0188
LEU 2770.0158
LEU 2780.0142
VAL 2790.0157
ALA 2800.0060
GLN 2810.0116
GLY 2820.0123
HIS 2830.0076
ASN 2840.0037
HIS 2850.0053
ILE 2860.0092
SER 2870.0111
PRO 2880.0111
HIS 2890.0109
TYR 2900.0115
ALA 2910.0105
LEU 2920.0026
SER 2930.0144
SER 2940.0161
GLY 2950.0317
GLU 2960.0561
GLY 2970.0469
GLU 2980.0147
GLU 2990.0145
TRP 3000.0113
GLY 3010.0066
HIS 3020.0035
ASP 3030.0088
VAL 3040.0041
ILE 3050.0050
ARG 3060.0070
TRP 3070.0066
MET 3080.0051
ARG 3090.0071
ALA 3100.0089
LYS 3110.0071
LEU 3120.0055
ALA 3130.0080
SER 3140.0167
GLY 3150.0137
ASN 3160.0101

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.