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***  Dimero23_KELEY  ***

<R2> analysis for 2602040114591511609

---  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 = 0.0435
ASN 80.0336
ALA 90.0254
ALA 100.0326
GLY 110.0113
THR 120.0280
ILE 130.0197
SER 140.0201
ASN 150.0190
ASP 160.0171
ILE 170.0202
LEU 180.0233
ALA 190.0171
GLN 200.0053
VAL 210.0060
THR 220.0062
PHE 230.0117
ALA 240.0178
ASN 250.0093
GLU 260.0235
ALA 270.0336
ILE 280.0158
TYR 290.0143
PRO 300.0130
LEU 310.0134
LEU 320.0084
GLU 330.0145
LYS 340.0108
ARG 350.0049
ARG 360.0096
ALA 370.0156
GLU 380.0167
ILE 390.0145
GLU 400.0169
ASN 410.0227
VAL 420.0092
THR 430.0099
ARG 440.0123
LYS 450.0147
THR 460.0185
PHE 470.0201
ARG 480.0132
TYR 490.0136
GLY 500.0107
ALA 510.0084
LEU 520.0102
PRO 530.0127
GLY 540.0101
SER 550.0058
GLU 560.0140
MET 570.0143
ASP 580.0147
VAL 590.0144
TYR 600.0095
TYR 610.0081
PRO 620.0076
SER 630.0055
SER 640.0248
THR 650.0234
PRO 660.0242
SER 670.0254
GLY 680.0216
LYS 690.0180
ALA 700.0150
PRO 710.0127
VAL 720.0064
LEU 730.0045
ALA 740.0046
PHE 750.0047
VAL 760.0053
HIS 770.0063
GLY 780.0074
GLY 790.0082
ALA 800.0108
TYR 810.0104
VAL 820.0089
HIS 830.0080
GLY 840.0033
SER 850.0055
LYS 860.0093
THR 870.0089
HIS 880.0089
PRO 890.0133
PRO 900.0141
PRO 910.0107
GLY 920.0077
ASP 930.0092
LEU 940.0113
ILE 950.0098
TYR 960.0060
LYS 970.0061
ASN 980.0044
VAL 990.0042
GLY 1000.0059
ALA 1010.0049
PHE 1020.0064
TYR 1030.0045
ALA 1040.0043
SER 1050.0059
GLN 1060.0058
GLY 1070.0079
PHE 1080.0075
VAL 1090.0066
THR 1100.0070
VAL 1110.0089
ILE 1120.0099
PRO 1130.0069
ASP 1140.0027
TYR 1150.0042
ARG 1160.0102
LYS 1170.0118
LEU 1180.0136
PRO 1190.0137
GLY 1200.0227
MET 1210.0194
LYS 1220.0168
TRP 1230.0145
PRO 1240.0116
ASP 1250.0109
ALA 1260.0146
PRO 1270.0144
SER 1280.0078
ASP 1290.0076
ILE 1300.0097
ALA 1310.0094
SER 1320.0064
ALA 1330.0037
LEU 1340.0036
THR 1350.0046
PHE 1360.0084
LEU 1370.0080
VAL 1380.0086
ALA 1390.0071
HIS 1400.0067
SER 1410.0131
SER 1420.0152
ASP 1430.0097
VAL 1440.0071
ASN 1450.0133
ALA 1460.0255
SER 1470.0337
ALA 1480.0087
PRO 1490.0089
THR 1500.0145
ALA 1510.0186
ALA 1520.0186
ASP 1530.0136
VAL 1540.0131
GLN 1550.0086
ASN 1560.0090
ILE 1570.0074
PHE 1580.0059
LEU 1590.0049
VAL 1600.0055
GLY 1610.0053
HIS 1620.0049
SER 1630.0049
ALA 1640.0099
GLY 1650.0103
GLY 1660.0098
ALA 1670.0087
ILE 1680.0112
ALA 1690.0140
SER 1700.0123
ASP 1710.0094
VAL 1720.0177
LEU 1730.0160
LEU 1740.0164
ALA 1750.0177
PRO 1760.0238
GLY 1770.0223
LEU 1780.0210
LEU 1790.0181
PRO 1800.0260
ALA 1810.0209
ASN 1820.0165
VAL 1830.0089
ARG 1840.0094
ARG 1850.0096
SER 1860.0097
VAL 1870.0099
ARG 1880.0070
GLY 1890.0038
LEU 1900.0042
ILE 1910.0058
VAL 1920.0071
PHE 1930.0063
GLY 1940.0050
GLY 1950.0066
MET 1960.0053
MET 1970.0036
HIS 1980.0029
TYR 1990.0049
ARG 2000.0053
GLY 2010.0069
LEU 2020.0052
GLU 2030.0057
TYR 2040.0067
PRO 2050.0092
ILE 2060.0102
PRO 2070.0132
PRO 2080.0089
PHE 2090.0102
VAL 2100.0138
LEU 2110.0145
PRO 2120.0167
GLY 2130.0186
TYR 2140.0169
TYR 2150.0137
GLY 2160.0204
THR 2170.0117
ASP 2180.0032
GLU 2190.0066
ASP 2200.0065
VAL 2210.0081
ARG 2220.0058
ALA 2230.0094
HIS 2240.0080
GLU 2250.0081
PRO 2260.0124
LEU 2270.0100
GLY 2280.0150
LEU 2290.0211
LEU 2300.0191
GLU 2310.0187
SER 2320.0435
ALA 2330.0273
SER 2340.0320
ASP 2350.0247
GLU 2360.0160
ILE 2370.0180
VAL 2380.0075
ARG 2390.0326
GLY 2400.0240
LEU 2410.0181
PRO 2420.0171
ASP 2430.0109
VAL 2440.0096
LEU 2450.0084
MET 2460.0102
VAL 2470.0112
LEU 2480.0034
SER 2490.0049
GLU 2500.0108
HIS 2510.0115
ASP 2520.0053
VAL 2530.0056
ALA 2540.0057
ALA 2550.0050
MET 2560.0034
ARG 2570.0038
ALA 2580.0043
ALA 2590.0052
VAL 2600.0080
THR 2610.0098
ASP 2620.0093
PHE 2630.0065
ARG 2640.0123
SER 2650.0126
ALA 2660.0165
LEU 2670.0173
ALA 2680.0278
GLU 2690.0226
ARG 2700.0182
THR 2710.0189
GLY 2720.0337
LYS 2730.0320
ASP 2740.0259
VAL 2750.0217
PRO 2760.0079
LEU 2770.0078
LEU 2780.0099
VAL 2790.0101
ALA 2800.0134
GLN 2810.0167
GLY 2820.0166
HIS 2830.0054
ASN 2840.0081
HIS 2850.0075
ILE 2860.0046
SER 2870.0066
PRO 2880.0065
HIS 2890.0089
TYR 2900.0076
ALA 2910.0051
LEU 2920.0089
SER 2930.0073
SER 2940.0070
GLY 2950.0079
GLU 2960.0112
GLY 2970.0141
GLU 2980.0136
GLU 2990.0181
TRP 3000.0191
GLY 3010.0170
HIS 3020.0165
ASP 3030.0184
VAL 3040.0138
ILE 3050.0115
ARG 3060.0116
TRP 3070.0087
MET 3080.0054
ARG 3090.0065
ALA 3100.0067
LYS 3110.0047
LEU 3120.0054
ALA 3130.0097
SER 3140.0169
GLY 3150.0125
ASN 3160.0111
ASN 80.0299
ALA 90.0254
ALA 100.0291
GLY 110.0111
THR 120.0271
ILE 130.0179
SER 140.0186
ASN 150.0169
ASP 160.0149
ILE 170.0175
LEU 180.0221
ALA 190.0169
GLN 200.0047
VAL 210.0047
THR 220.0091
PHE 230.0150
ALA 240.0204
ASN 250.0096
GLU 260.0281
ALA 270.0398
ILE 280.0182
TYR 290.0163
PRO 300.0149
LEU 310.0158
LEU 320.0098
GLU 330.0168
LYS 340.0125
ARG 350.0037
ARG 360.0096
ALA 370.0169
GLU 380.0182
ILE 390.0146
GLU 400.0172
ASN 410.0252
VAL 420.0106
THR 430.0100
ARG 440.0133
LYS 450.0163
THR 460.0207
PHE 470.0227
ARG 480.0145
TYR 490.0153
GLY 500.0112
ALA 510.0072
LEU 520.0097
PRO 530.0123
GLY 540.0083
SER 550.0071
GLU 560.0160
MET 570.0161
ASP 580.0162
VAL 590.0157
TYR 600.0106
TYR 610.0094
PRO 620.0095
SER 630.0075
SER 640.0299
THR 650.0266
PRO 660.0282
SER 670.0316
GLY 680.0251
LYS 690.0212
ALA 700.0176
PRO 710.0152
VAL 720.0067
LEU 730.0049
ALA 740.0047
PHE 750.0051
VAL 760.0064
HIS 770.0071
GLY 780.0080
GLY 790.0082
ALA 800.0113
TYR 810.0112
VAL 820.0094
HIS 830.0083
GLY 840.0042
SER 850.0064
LYS 860.0109
THR 870.0105
HIS 880.0093
PRO 890.0136
PRO 900.0141
PRO 910.0103
GLY 920.0084
ASP 930.0103
LEU 940.0125
ILE 950.0110
TYR 960.0060
LYS 970.0056
ASN 980.0035
VAL 990.0035
GLY 1000.0070
ALA 1010.0056
PHE 1020.0063
TYR 1030.0056
ALA 1040.0066
SER 1050.0064
GLN 1060.0063
GLY 1070.0081
PHE 1080.0090
VAL 1090.0073
THR 1100.0076
VAL 1110.0091
ILE 1120.0119
PRO 1130.0086
ASP 1140.0039
TYR 1150.0051
ARG 1160.0124
LYS 1170.0132
LEU 1180.0146
PRO 1190.0145
GLY 1200.0243
MET 1210.0218
LYS 1220.0192
TRP 1230.0175
PRO 1240.0158
ASP 1250.0146
ALA 1260.0169
PRO 1270.0164
SER 1280.0093
ASP 1290.0090
ILE 1300.0108
ALA 1310.0099
SER 1320.0059
ALA 1330.0048
LEU 1340.0042
THR 1350.0047
PHE 1360.0090
LEU 1370.0071
VAL 1380.0081
ALA 1390.0061
HIS 1400.0054
SER 1410.0131
SER 1420.0158
ASP 1430.0106
VAL 1440.0083
ASN 1450.0134
ALA 1460.0244
SER 1470.0320
ALA 1480.0106
PRO 1490.0108
THR 1500.0176
ALA 1510.0222
ALA 1520.0212
ASP 1530.0154
VAL 1540.0148
GLN 1550.0095
ASN 1560.0094
ILE 1570.0075
PHE 1580.0051
LEU 1590.0040
VAL 1600.0063
GLY 1610.0059
HIS 1620.0053
SER 1630.0054
ALA 1640.0103
GLY 1650.0108
GLY 1660.0101
ALA 1670.0095
ILE 1680.0117
ALA 1690.0139
SER 1700.0118
ASP 1710.0096
VAL 1720.0140
LEU 1730.0134
LEU 1740.0136
ALA 1750.0141
PRO 1760.0188
GLY 1770.0167
LEU 1780.0154
LEU 1790.0137
PRO 1800.0183
ALA 1810.0133
ASN 1820.0122
VAL 1830.0094
ARG 1840.0095
ARG 1850.0122
SER 1860.0117
VAL 1870.0095
ARG 1880.0057
GLY 1890.0026
LEU 1900.0045
ILE 1910.0072
VAL 1920.0072
PHE 1930.0061
GLY 1940.0051
GLY 1950.0067
MET 1960.0053
MET 1970.0038
HIS 1980.0029
TYR 1990.0045
ARG 2000.0050
GLY 2010.0065
LEU 2020.0046
GLU 2030.0056
TYR 2040.0068
PRO 2050.0088
ILE 2060.0089
PRO 2070.0116
PRO 2080.0088
PHE 2090.0104
VAL 2100.0131
LEU 2110.0146
PRO 2120.0168
GLY 2130.0192
TYR 2140.0183
TYR 2150.0150
GLY 2160.0207
THR 2170.0122
ASP 2180.0031
GLU 2190.0050
ASP 2200.0067
VAL 2210.0087
ARG 2220.0070
ALA 2230.0109
HIS 2240.0090
GLU 2250.0090
PRO 2260.0133
LEU 2270.0114
GLY 2280.0158
LEU 2290.0196
LEU 2300.0190
GLU 2310.0185
SER 2320.0366
ALA 2330.0238
SER 2340.0257
ASP 2350.0200
GLU 2360.0145
ILE 2370.0154
VAL 2380.0086
ARG 2390.0287
GLY 2400.0209
LEU 2410.0163
PRO 2420.0154
ASP 2430.0100
VAL 2440.0115
LEU 2450.0098
MET 2460.0113
VAL 2470.0115
LEU 2480.0034
SER 2490.0036
GLU 2500.0091
HIS 2510.0104
ASP 2520.0049
VAL 2530.0053
ALA 2540.0053
ALA 2550.0051
MET 2560.0041
ARG 2570.0041
ALA 2580.0046
ALA 2590.0051
VAL 2600.0092
THR 2610.0112
ASP 2620.0105
PHE 2630.0076
ARG 2640.0156
SER 2650.0150
ALA 2660.0181
LEU 2670.0200
ALA 2680.0322
GLU 2690.0251
ARG 2700.0183
THR 2710.0199
GLY 2720.0385
LYS 2730.0359
ASP 2740.0299
VAL 2750.0262
PRO 2760.0099
LEU 2770.0092
LEU 2780.0096
VAL 2790.0095
ALA 2800.0115
GLN 2810.0150
GLY 2820.0154
HIS 2830.0056
ASN 2840.0086
HIS 2850.0083
ILE 2860.0060
SER 2870.0077
PRO 2880.0061
HIS 2890.0085
TYR 2900.0081
ALA 2910.0054
LEU 2920.0080
SER 2930.0069
SER 2940.0065
GLY 2950.0070
GLU 2960.0104
GLY 2970.0120
GLU 2980.0118
GLU 2990.0161
TRP 3000.0168
GLY 3010.0167
HIS 3020.0171
ASP 3030.0183
VAL 3040.0136
ILE 3050.0136
ARG 3060.0124
TRP 3070.0092
MET 3080.0065
ARG 3090.0061
ALA 3100.0071
LYS 3110.0048
LEU 3120.0053
ALA 3130.0087
SER 3140.0150
GLY 3150.0108
ASN 3160.0148

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.