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***  Dimero14_KELEY  ***

<R2> analysis for 2602040113001506927

---  normal mode 7  ---

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 = 0.0288
ASN 80.0241
ALA 90.0203
ALA 100.0215
GLY 110.0230
THR 120.0186
ILE 130.0186
SER 140.0166
ASN 150.0153
ASP 160.0128
ILE 170.0095
LEU 180.0073
ALA 190.0112
GLN 200.0118
VAL 210.0089
THR 220.0109
PHE 230.0139
ALA 240.0123
ASN 250.0118
GLU 260.0151
ALA 270.0174
ILE 280.0149
TYR 290.0140
PRO 300.0173
LEU 310.0176
LEU 320.0166
GLU 330.0175
LYS 340.0210
ARG 350.0204
ARG 360.0191
ALA 370.0222
GLU 380.0220
ILE 390.0182
GLU 400.0197
ASN 410.0222
VAL 420.0196
THR 430.0203
ARG 440.0186
LYS 450.0189
THR 460.0170
PHE 470.0176
ARG 480.0164
TYR 490.0167
GLY 500.0165
ALA 510.0168
LEU 520.0105
PRO 530.0058
GLY 540.0051
SER 550.0108
GLU 560.0118
MET 570.0115
ASP 580.0128
VAL 590.0148
TYR 600.0158
TYR 610.0185
PRO 620.0196
SER 630.0237
SER 640.0251
THR 650.0234
PRO 660.0254
SER 670.0244
GLY 680.0251
LYS 690.0211
ALA 700.0170
PRO 710.0130
VAL 720.0115
LEU 730.0084
ALA 740.0075
PHE 750.0050
VAL 760.0029
HIS 770.0024
GLY 780.0019
GLY 790.0028
ALA 800.0035
TYR 810.0024
VAL 820.0010
HIS 830.0026
GLY 840.0029
SER 850.0043
LYS 860.0062
THR 870.0081
HIS 880.0053
PRO 890.0032
PRO 900.0025
PRO 910.0027
GLY 920.0083
ASP 930.0094
LEU 940.0122
ILE 950.0100
TYR 960.0092
LYS 970.0124
ASN 980.0131
VAL 990.0106
GLY 1000.0123
ALA 1010.0155
PHE 1020.0143
TYR 1030.0123
ALA 1040.0157
SER 1050.0180
GLN 1060.0156
GLY 1070.0159
PHE 1080.0133
VAL 1090.0145
THR 1100.0118
VAL 1110.0110
ILE 1120.0079
PRO 1130.0077
ASP 1140.0067
TYR 1150.0062
ARG 1160.0059
LYS 1170.0031
LEU 1180.0015
PRO 1190.0012
GLY 1200.0050
MET 1210.0064
LYS 1220.0080
TRP 1230.0103
PRO 1240.0117
ASP 1250.0102
ALA 1260.0075
PRO 1270.0093
SER 1280.0121
ASP 1290.0106
ILE 1300.0090
ALA 1310.0122
SER 1320.0147
ALA 1330.0130
LEU 1340.0131
THR 1350.0170
PHE 1360.0186
LEU 1370.0172
VAL 1380.0188
ALA 1390.0223
HIS 1400.0233
SER 1410.0221
SER 1420.0259
ASP 1430.0254
VAL 1440.0218
ASN 1450.0239
ALA 1460.0275
SER 1470.0288
ALA 1480.0251
PRO 1490.0257
THR 1500.0228
ALA 1510.0219
ALA 1520.0185
ASP 1530.0173
VAL 1540.0166
GLN 1550.0156
ASN 1560.0118
ILE 1570.0099
PHE 1580.0060
LEU 1590.0047
VAL 1600.0016
GLY 1610.0008
HIS 1620.0032
SER 1630.0052
ALA 1640.0044
GLY 1650.0021
GLY 1660.0041
ALA 1670.0070
ILE 1680.0063
ALA 1690.0057
SER 1700.0084
ASP 1710.0109
VAL 1720.0113
LEU 1730.0121
LEU 1740.0145
ALA 1750.0165
PRO 1760.0198
GLY 1770.0204
LEU 1780.0170
LEU 1790.0161
PRO 1800.0194
ALA 1810.0196
ASN 1820.0196
VAL 1830.0164
ARG 1840.0150
ARG 1850.0150
SER 1860.0136
VAL 1870.0101
ARG 1880.0074
GLY 1890.0042
LEU 1900.0038
ILE 1910.0020
VAL 1920.0045
PHE 1930.0058
GLY 1940.0085
GLY 1950.0075
MET 1960.0093
MET 1970.0115
HIS 1980.0144
TYR 1990.0154
ARG 2000.0196
GLY 2010.0214
LEU 2020.0186
GLU 2030.0176
TYR 2040.0116
PRO 2050.0101
ILE 2060.0065
PRO 2070.0046
PRO 2080.0065
PHE 2090.0039
VAL 2100.0046
LEU 2110.0080
PRO 2120.0090
GLY 2130.0065
TYR 2140.0075
TYR 2150.0110
GLY 2160.0131
THR 2170.0167
ASP 2180.0185
GLU 2190.0212
ASP 2200.0179
VAL 2210.0156
ARG 2220.0187
ALA 2230.0193
HIS 2240.0157
GLU 2250.0138
PRO 2260.0129
LEU 2270.0159
GLY 2280.0188
LEU 2290.0175
LEU 2300.0175
GLU 2310.0213
SER 2320.0232
ALA 2330.0212
SER 2340.0241
ASP 2350.0237
GLU 2360.0228
ILE 2370.0194
VAL 2380.0179
ARG 2390.0180
GLY 2400.0159
LEU 2410.0124
PRO 2420.0087
ASP 2430.0059
VAL 2440.0057
LEU 2450.0051
MET 2460.0078
VAL 2470.0087
LEU 2480.0113
SER 2490.0133
GLU 2500.0169
HIS 2510.0172
ASP 2520.0138
VAL 2530.0142
ALA 2540.0165
ALA 2550.0151
MET 2560.0127
ARG 2570.0147
ALA 2580.0169
ALA 2590.0144
VAL 2600.0128
THR 2610.0158
ASP 2620.0175
PHE 2630.0147
ARG 2640.0141
SER 2650.0180
ALA 2660.0187
LEU 2670.0154
ALA 2680.0163
GLU 2690.0203
ARG 2700.0199
THR 2710.0169
GLY 2720.0178
LYS 2730.0137
ASP 2740.0127
VAL 2750.0108
PRO 2760.0094
LEU 2770.0111
LEU 2780.0110
VAL 2790.0140
ALA 2800.0137
GLN 2810.0175
GLY 2820.0190
HIS 2830.0156
ASN 2840.0140
HIS 2850.0109
ILE 2860.0097
SER 2870.0121
PRO 2880.0109
HIS 2890.0089
TYR 2900.0112
ALA 2910.0137
LEU 2920.0131
SER 2930.0160
SER 2940.0176
GLY 2950.0195
GLU 2960.0193
GLY 2970.0171
GLU 2980.0152
GLU 2990.0154
TRP 3000.0123
GLY 3010.0109
HIS 3020.0126
ASP 3030.0106
VAL 3040.0073
ILE 3050.0090
ARG 3060.0091
TRP 3070.0053
MET 3080.0051
ARG 3090.0079
ALA 3100.0051
LYS 3110.0035
LEU 3120.0078
ALA 3130.0080
SER 3140.0052
GLY 3150.0088
ASN 3160.0121
ASN 80.0243
ALA 90.0205
ALA 100.0216
GLY 110.0231
THR 120.0187
ILE 130.0187
SER 140.0166
ASN 150.0153
ASP 160.0129
ILE 170.0097
LEU 180.0075
ALA 190.0115
GLN 200.0120
VAL 210.0091
THR 220.0111
PHE 230.0141
ALA 240.0125
ASN 250.0121
GLU 260.0154
ALA 270.0177
ILE 280.0152
TYR 290.0143
PRO 300.0177
LEU 310.0179
LEU 320.0168
GLU 330.0179
LYS 340.0213
ARG 350.0206
ARG 360.0194
ALA 370.0225
GLU 380.0221
ILE 390.0183
GLU 400.0199
ASN 410.0223
VAL 420.0197
THR 430.0203
ARG 440.0186
LYS 450.0189
THR 460.0169
PHE 470.0175
ARG 480.0162
TYR 490.0165
GLY 500.0162
ALA 510.0163
LEU 520.0100
PRO 530.0052
GLY 540.0046
SER 550.0105
GLU 560.0116
MET 570.0114
ASP 580.0128
VAL 590.0148
TYR 600.0158
TYR 610.0186
PRO 620.0197
SER 630.0237
SER 640.0251
THR 650.0234
PRO 660.0253
SER 670.0244
GLY 680.0251
LYS 690.0211
ALA 700.0170
PRO 710.0130
VAL 720.0115
LEU 730.0084
ALA 740.0075
PHE 750.0050
VAL 760.0029
HIS 770.0025
GLY 780.0020
GLY 790.0029
ALA 800.0034
TYR 810.0023
VAL 820.0010
HIS 830.0028
GLY 840.0031
SER 850.0045
LYS 860.0063
THR 870.0082
HIS 880.0054
PRO 890.0033
PRO 900.0026
PRO 910.0028
GLY 920.0086
ASP 930.0096
LEU 940.0124
ILE 950.0102
TYR 960.0093
LYS 970.0125
ASN 980.0132
VAL 990.0107
GLY 1000.0124
ALA 1010.0156
PHE 1020.0143
TYR 1030.0123
ALA 1040.0157
SER 1050.0180
GLN 1060.0156
GLY 1070.0159
PHE 1080.0133
VAL 1090.0145
THR 1100.0119
VAL 1110.0110
ILE 1120.0080
PRO 1130.0076
ASP 1140.0066
TYR 1150.0060
ARG 1160.0058
LYS 1170.0030
LEU 1180.0012
PRO 1190.0010
GLY 1200.0047
MET 1210.0060
LYS 1220.0076
TRP 1230.0100
PRO 1240.0114
ASP 1250.0100
ALA 1260.0073
PRO 1270.0091
SER 1280.0119
ASP 1290.0104
ILE 1300.0089
ALA 1310.0120
SER 1320.0145
ALA 1330.0129
LEU 1340.0130
THR 1350.0169
PHE 1360.0184
LEU 1370.0171
VAL 1380.0187
ALA 1390.0222
HIS 1400.0232
SER 1410.0221
SER 1420.0258
ASP 1430.0253
VAL 1440.0218
ASN 1450.0239
ALA 1460.0274
SER 1470.0288
ALA 1480.0250
PRO 1490.0257
THR 1500.0228
ALA 1510.0219
ALA 1520.0184
ASP 1530.0173
VAL 1540.0166
GLN 1550.0156
ASN 1560.0118
ILE 1570.0099
PHE 1580.0060
LEU 1590.0047
VAL 1600.0016
GLY 1610.0008
HIS 1620.0033
SER 1630.0053
ALA 1640.0043
GLY 1650.0020
GLY 1660.0041
ALA 1670.0069
ILE 1680.0062
ALA 1690.0056
SER 1700.0083
ASP 1710.0107
VAL 1720.0112
LEU 1730.0121
LEU 1740.0144
ALA 1750.0164
PRO 1760.0197
GLY 1770.0203
LEU 1780.0169
LEU 1790.0160
PRO 1800.0194
ALA 1810.0196
ASN 1820.0196
VAL 1830.0164
ARG 1840.0150
ARG 1850.0150
SER 1860.0137
VAL 1870.0101
ARG 1880.0075
GLY 1890.0043
LEU 1900.0038
ILE 1910.0020
VAL 1920.0044
PHE 1930.0059
GLY 1940.0086
GLY 1950.0075
MET 1960.0093
MET 1970.0115
HIS 1980.0144
TYR 1990.0154
ARG 2000.0195
GLY 2010.0214
LEU 2020.0186
GLU 2030.0176
TYR 2040.0117
PRO 2050.0103
ILE 2060.0065
PRO 2070.0045
PRO 2080.0064
PHE 2090.0036
VAL 2100.0044
LEU 2110.0078
PRO 2120.0087
GLY 2130.0062
TYR 2140.0073
TYR 2150.0107
GLY 2160.0129
THR 2170.0165
ASP 2180.0183
GLU 2190.0211
ASP 2200.0177
VAL 2210.0155
ARG 2220.0186
ALA 2230.0192
HIS 2240.0156
GLU 2250.0137
PRO 2260.0129
LEU 2270.0159
GLY 2280.0187
LEU 2290.0174
LEU 2300.0175
GLU 2310.0213
SER 2320.0231
ALA 2330.0212
SER 2340.0241
ASP 2350.0238
GLU 2360.0229
ILE 2370.0194
VAL 2380.0180
ARG 2390.0181
GLY 2400.0160
LEU 2410.0124
PRO 2420.0088
ASP 2430.0060
VAL 2440.0057
LEU 2450.0051
MET 2460.0078
VAL 2470.0088
LEU 2480.0114
SER 2490.0133
GLU 2500.0170
HIS 2510.0173
ASP 2520.0139
VAL 2530.0143
ALA 2540.0166
ALA 2550.0151
MET 2560.0127
ARG 2570.0148
ALA 2580.0169
ALA 2590.0145
VAL 2600.0128
THR 2610.0159
ASP 2620.0176
PHE 2630.0147
ARG 2640.0142
SER 2650.0180
ALA 2660.0187
LEU 2670.0154
ALA 2680.0164
GLU 2690.0204
ARG 2700.0200
THR 2710.0170
GLY 2720.0179
LYS 2730.0139
ASP 2740.0128
VAL 2750.0109
PRO 2760.0094
LEU 2770.0111
LEU 2780.0110
VAL 2790.0140
ALA 2800.0138
GLN 2810.0175
GLY 2820.0191
HIS 2830.0158
ASN 2840.0141
HIS 2850.0110
ILE 2860.0099
SER 2870.0123
PRO 2880.0111
HIS 2890.0090
TYR 2900.0114
ALA 2910.0139
LEU 2920.0132
SER 2930.0161
SER 2940.0177
GLY 2950.0196
GLU 2960.0195
GLY 2970.0172
GLU 2980.0153
GLU 2990.0154
TRP 3000.0123
GLY 3010.0109
HIS 3020.0125
ASP 3030.0105
VAL 3040.0072
ILE 3050.0090
ARG 3060.0090
TRP 3070.0051
MET 3080.0050
ARG 3090.0078
ALA 3100.0049
LYS 3110.0036
LEU 3120.0078
ALA 3130.0080
SER 3140.0054
GLY 3150.0090
ASN 3160.0123

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.