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***  Dimero3_KELEY  ***

<R2> analysis for 2602040110321504810

---  normal mode 35  ---

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 = 0.0612
ASN 80.0401
ALA 90.0243
ALA 100.0264
GLY 110.0222
THR 120.0402
ILE 130.0312
SER 140.0189
ASN 150.0168
ASP 160.0234
ILE 170.0209
LEU 180.0236
ALA 190.0231
GLN 200.0195
VAL 210.0185
THR 220.0199
PHE 230.0185
ALA 240.0128
ASN 250.0121
GLU 260.0159
ALA 270.0176
ILE 280.0110
TYR 290.0101
PRO 300.0147
LEU 310.0182
LEU 320.0169
GLU 330.0203
LYS 340.0249
ARG 350.0257
ARG 360.0221
ALA 370.0252
GLU 380.0221
ILE 390.0192
GLU 400.0175
ASN 410.0146
VAL 420.0092
THR 430.0127
ARG 440.0090
LYS 450.0097
THR 460.0110
PHE 470.0134
ARG 480.0109
TYR 490.0135
GLY 500.0189
ALA 510.0244
LEU 520.0203
PRO 530.0194
GLY 540.0111
SER 550.0099
GLU 560.0076
MET 570.0069
ASP 580.0071
VAL 590.0081
TYR 600.0090
TYR 610.0084
PRO 620.0078
SER 630.0099
SER 640.0179
THR 650.0286
PRO 660.0538
SER 670.0522
GLY 680.0132
LYS 690.0130
ALA 700.0115
PRO 710.0127
VAL 720.0032
LEU 730.0022
ALA 740.0036
PHE 750.0050
VAL 760.0054
HIS 770.0064
GLY 780.0065
GLY 790.0075
ALA 800.0078
TYR 810.0096
VAL 820.0105
HIS 830.0104
GLY 840.0114
SER 850.0095
LYS 860.0088
THR 870.0087
HIS 880.0149
PRO 890.0170
PRO 900.0163
PRO 910.0139
GLY 920.0136
ASP 930.0175
LEU 940.0155
ILE 950.0132
TYR 960.0112
LYS 970.0132
ASN 980.0113
VAL 990.0105
GLY 1000.0100
ALA 1010.0096
PHE 1020.0080
TYR 1030.0083
ALA 1040.0076
SER 1050.0071
GLN 1060.0073
GLY 1070.0071
PHE 1080.0057
VAL 1090.0061
THR 1100.0060
VAL 1110.0071
ILE 1120.0080
PRO 1130.0064
ASP 1140.0048
TYR 1150.0069
ARG 1160.0125
LYS 1170.0129
LEU 1180.0137
PRO 1190.0148
GLY 1200.0188
MET 1210.0151
LYS 1220.0111
TRP 1230.0074
PRO 1240.0061
ASP 1250.0089
ALA 1260.0098
PRO 1270.0096
SER 1280.0122
ASP 1290.0110
ILE 1300.0110
ALA 1310.0133
SER 1320.0145
ALA 1330.0123
LEU 1340.0123
THR 1350.0145
PHE 1360.0161
LEU 1370.0122
VAL 1380.0117
ALA 1390.0156
HIS 1400.0211
SER 1410.0165
SER 1420.0230
ASP 1430.0280
VAL 1440.0204
ASN 1450.0204
ALA 1460.0266
SER 1470.0270
ALA 1480.0160
PRO 1490.0149
THR 1500.0144
ALA 1510.0161
ALA 1520.0129
ASP 1530.0091
VAL 1540.0091
GLN 1550.0052
ASN 1560.0032
ILE 1570.0032
PHE 1580.0015
LEU 1590.0028
VAL 1600.0050
GLY 1610.0048
HIS 1620.0041
SER 1630.0044
ALA 1640.0060
GLY 1650.0063
GLY 1660.0058
ALA 1670.0054
ILE 1680.0078
ALA 1690.0085
SER 1700.0075
ASP 1710.0064
VAL 1720.0094
LEU 1730.0098
LEU 1740.0087
ALA 1750.0070
PRO 1760.0085
GLY 1770.0086
LEU 1780.0090
LEU 1790.0117
PRO 1800.0153
ALA 1810.0147
ASN 1820.0139
VAL 1830.0131
ARG 1840.0108
ARG 1850.0108
SER 1860.0093
VAL 1870.0067
ARG 1880.0044
GLY 1890.0043
LEU 1900.0046
ILE 1910.0040
VAL 1920.0051
PHE 1930.0043
GLY 1940.0048
GLY 1950.0062
MET 1960.0066
MET 1970.0061
HIS 1980.0054
TYR 1990.0053
ARG 2000.0044
GLY 2010.0047
LEU 2020.0063
GLU 2030.0079
TYR 2040.0074
PRO 2050.0070
ILE 2060.0076
PRO 2070.0088
PRO 2080.0091
PHE 2090.0127
VAL 2100.0112
LEU 2110.0095
PRO 2120.0129
GLY 2130.0149
TYR 2140.0117
TYR 2150.0089
GLY 2160.0141
THR 2170.0161
ASP 2180.0153
GLU 2190.0131
ASP 2200.0074
VAL 2210.0055
ARG 2220.0042
ALA 2230.0042
HIS 2240.0020
GLU 2250.0037
PRO 2260.0054
LEU 2270.0052
GLY 2280.0040
LEU 2290.0060
LEU 2300.0084
GLU 2310.0073
SER 2320.0102
ALA 2330.0120
SER 2340.0163
ASP 2350.0203
GLU 2360.0215
ILE 2370.0143
VAL 2380.0167
ARG 2390.0246
GLY 2400.0136
LEU 2410.0113
PRO 2420.0097
ASP 2430.0082
VAL 2440.0078
LEU 2450.0064
MET 2460.0064
VAL 2470.0054
LEU 2480.0057
SER 2490.0084
GLU 2500.0115
HIS 2510.0151
ASP 2520.0102
VAL 2530.0108
ALA 2540.0086
ALA 2550.0073
MET 2560.0078
ARG 2570.0057
ALA 2580.0066
ALA 2590.0079
VAL 2600.0084
THR 2610.0084
ASP 2620.0087
PHE 2630.0087
ARG 2640.0122
SER 2650.0128
ALA 2660.0111
LEU 2670.0111
ALA 2680.0160
GLU 2690.0142
ARG 2700.0107
THR 2710.0142
GLY 2720.0177
LYS 2730.0191
ASP 2740.0205
VAL 2750.0172
PRO 2760.0083
LEU 2770.0065
LEU 2780.0045
VAL 2790.0066
ALA 2800.0082
GLN 2810.0116
GLY 2820.0132
HIS 2830.0111
ASN 2840.0123
HIS 2850.0103
ILE 2860.0104
SER 2870.0096
PRO 2880.0064
HIS 2890.0059
TYR 2900.0056
ALA 2910.0070
LEU 2920.0091
SER 2930.0149
SER 2940.0144
GLY 2950.0195
GLU 2960.0175
GLY 2970.0120
GLU 2980.0083
GLU 2990.0068
TRP 3000.0045
GLY 3010.0060
HIS 3020.0070
ASP 3030.0058
VAL 3040.0044
ILE 3050.0068
ARG 3060.0081
TRP 3070.0076
MET 3080.0072
ARG 3090.0094
ALA 3100.0104
LYS 3110.0098
LEU 3120.0064
ALA 3130.0124
SER 3140.0120
GLY 3150.0088
ASN 3160.0196
ASN 80.0410
ALA 90.0248
ALA 100.0275
GLY 110.0228
THR 120.0400
ILE 130.0312
SER 140.0192
ASN 150.0185
ASP 160.0251
ILE 170.0225
LEU 180.0250
ALA 190.0243
GLN 200.0213
VAL 210.0202
THR 220.0218
PHE 230.0203
ALA 240.0149
ASN 250.0143
GLU 260.0186
ALA 270.0200
ILE 280.0126
TYR 290.0116
PRO 300.0161
LEU 310.0196
LEU 320.0181
GLU 330.0213
LYS 340.0259
ARG 350.0271
ARG 360.0231
ALA 370.0261
GLU 380.0232
ILE 390.0209
GLU 400.0185
ASN 410.0152
VAL 420.0097
THR 430.0131
ARG 440.0093
LYS 450.0099
THR 460.0119
PHE 470.0151
ARG 480.0119
TYR 490.0152
GLY 500.0203
ALA 510.0253
LEU 520.0197
PRO 530.0178
GLY 540.0099
SER 550.0103
GLU 560.0089
MET 570.0086
ASP 580.0082
VAL 590.0093
TYR 600.0096
TYR 610.0082
PRO 620.0079
SER 630.0110
SER 640.0238
THR 650.0325
PRO 660.0612
SER 670.0599
GLY 680.0168
LYS 690.0154
ALA 700.0124
PRO 710.0141
VAL 720.0028
LEU 730.0033
ALA 740.0050
PHE 750.0067
VAL 760.0070
HIS 770.0079
GLY 780.0077
GLY 790.0086
ALA 800.0084
TYR 810.0105
VAL 820.0112
HIS 830.0112
GLY 840.0135
SER 850.0115
LYS 860.0111
THR 870.0110
HIS 880.0184
PRO 890.0207
PRO 900.0193
PRO 910.0164
GLY 920.0163
ASP 930.0201
LEU 940.0178
ILE 950.0162
TYR 960.0137
LYS 970.0155
ASN 980.0136
VAL 990.0131
GLY 1000.0122
ALA 1010.0118
PHE 1020.0103
TYR 1030.0106
ALA 1040.0091
SER 1050.0090
GLN 1060.0091
GLY 1070.0080
PHE 1080.0066
VAL 1090.0067
THR 1100.0073
VAL 1110.0086
ILE 1120.0103
PRO 1130.0085
ASP 1140.0065
TYR 1150.0086
ARG 1160.0136
LYS 1170.0134
LEU 1180.0139
PRO 1190.0151
GLY 1200.0191
MET 1210.0155
LYS 1220.0114
TRP 1230.0078
PRO 1240.0075
ASP 1250.0105
ALA 1260.0114
PRO 1270.0113
SER 1280.0147
ASP 1290.0133
ILE 1300.0134
ALA 1310.0160
SER 1320.0172
ALA 1330.0144
LEU 1340.0144
THR 1350.0168
PHE 1360.0190
LEU 1370.0138
VAL 1380.0134
ALA 1390.0183
HIS 1400.0246
SER 1410.0188
SER 1420.0264
ASP 1430.0315
VAL 1440.0224
ASN 1450.0224
ALA 1460.0289
SER 1470.0287
ALA 1480.0166
PRO 1490.0157
THR 1500.0155
ALA 1510.0180
ALA 1520.0144
ASP 1530.0098
VAL 1540.0099
GLN 1550.0054
ASN 1560.0020
ILE 1570.0027
PHE 1580.0023
LEU 1590.0044
VAL 1600.0063
GLY 1610.0059
HIS 1620.0048
SER 1630.0052
ALA 1640.0070
GLY 1650.0074
GLY 1660.0067
ALA 1670.0064
ILE 1680.0094
ALA 1690.0102
SER 1700.0089
ASP 1710.0077
VAL 1720.0115
LEU 1730.0117
LEU 1740.0103
ALA 1750.0080
PRO 1760.0082
GLY 1770.0085
LEU 1780.0102
LEU 1790.0133
PRO 1800.0174
ALA 1810.0170
ASN 1820.0159
VAL 1830.0150
ARG 1840.0131
ARG 1850.0134
SER 1860.0109
VAL 1870.0081
ARG 1880.0054
GLY 1890.0055
LEU 1900.0060
ILE 1910.0048
VAL 1920.0065
PHE 1930.0055
GLY 1940.0061
GLY 1950.0079
MET 1960.0085
MET 1970.0081
HIS 1980.0073
TYR 1990.0070
ARG 2000.0067
GLY 2010.0065
LEU 2020.0083
GLU 2030.0098
TYR 2040.0089
PRO 2050.0080
ILE 2060.0082
PRO 2070.0093
PRO 2080.0102
PHE 2090.0136
VAL 2100.0123
LEU 2110.0110
PRO 2120.0142
GLY 2130.0162
TYR 2140.0125
TYR 2150.0094
GLY 2160.0141
THR 2170.0205
ASP 2180.0217
GLU 2190.0184
ASP 2200.0082
VAL 2210.0054
ARG 2220.0044
ALA 2230.0068
HIS 2240.0022
GLU 2250.0045
PRO 2260.0075
LEU 2270.0079
GLY 2280.0060
LEU 2290.0075
LEU 2300.0111
GLU 2310.0106
SER 2320.0108
ALA 2330.0127
SER 2340.0167
ASP 2350.0226
GLU 2360.0207
ILE 2370.0145
VAL 2380.0190
ARG 2390.0261
GLY 2400.0170
LEU 2410.0141
PRO 2420.0113
ASP 2430.0090
VAL 2440.0094
LEU 2450.0073
MET 2460.0076
VAL 2470.0067
LEU 2480.0076
SER 2490.0099
GLU 2500.0125
HIS 2510.0166
ASP 2520.0118
VAL 2530.0126
ALA 2540.0103
ALA 2550.0098
MET 2560.0101
ARG 2570.0080
ALA 2580.0090
ALA 2590.0101
VAL 2600.0107
THR 2610.0100
ASP 2620.0099
PHE 2630.0104
ARG 2640.0135
SER 2650.0124
ALA 2660.0113
LEU 2670.0127
ALA 2680.0157
GLU 2690.0127
ARG 2700.0132
THR 2710.0169
GLY 2720.0150
LYS 2730.0168
ASP 2740.0178
VAL 2750.0168
PRO 2760.0077
LEU 2770.0070
LEU 2780.0054
VAL 2790.0080
ALA 2800.0092
GLN 2810.0123
GLY 2820.0143
HIS 2830.0124
ASN 2840.0134
HIS 2850.0116
ILE 2860.0119
SER 2870.0111
PRO 2880.0078
HIS 2890.0075
TYR 2900.0071
ALA 2910.0084
LEU 2920.0110
SER 2930.0166
SER 2940.0158
GLY 2950.0215
GLU 2960.0190
GLY 2970.0129
GLU 2980.0095
GLU 2990.0081
TRP 3000.0057
GLY 3010.0073
HIS 3020.0088
ASP 3030.0075
VAL 3040.0051
ILE 3050.0079
ARG 3060.0101
TRP 3070.0093
MET 3080.0088
ARG 3090.0116
ALA 3100.0134
LYS 3110.0125
LEU 3120.0090
ALA 3130.0195
SER 3140.0147
GLY 3150.0085
ASN 3160.0314

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.