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***  Dimero19_KELEY  ***

<R2> analysis for 2602040114081509563

---  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 = 0.0430
ASN 80.0171
ALA 90.0203
ALA 100.0153
GLY 110.0293
THR 120.0393
ILE 130.0204
SER 140.0071
ASN 150.0188
ASP 160.0115
ILE 170.0105
LEU 180.0110
ALA 190.0111
GLN 200.0163
VAL 210.0187
THR 220.0193
PHE 230.0193
ALA 240.0154
ASN 250.0110
GLU 260.0138
ALA 270.0158
ILE 280.0073
TYR 290.0034
PRO 300.0048
LEU 310.0023
LEU 320.0036
GLU 330.0081
LYS 340.0108
ARG 350.0099
ARG 360.0057
ALA 370.0087
GLU 380.0114
ILE 390.0111
GLU 400.0120
ASN 410.0191
VAL 420.0164
THR 430.0109
ARG 440.0066
LYS 450.0072
THR 460.0087
PHE 470.0085
ARG 480.0231
TYR 490.0174
GLY 500.0187
ALA 510.0223
LEU 520.0119
PRO 530.0281
GLY 540.0257
SER 550.0095
GLU 560.0149
MET 570.0098
ASP 580.0088
VAL 590.0041
TYR 600.0082
TYR 610.0109
PRO 620.0132
SER 630.0148
SER 640.0072
THR 650.0082
PRO 660.0119
SER 670.0211
GLY 680.0120
LYS 690.0135
ALA 700.0115
PRO 710.0110
VAL 720.0055
LEU 730.0046
ALA 740.0042
PHE 750.0035
VAL 760.0112
HIS 770.0116
GLY 780.0109
GLY 790.0109
ALA 800.0091
TYR 810.0091
VAL 820.0130
HIS 830.0169
GLY 840.0168
SER 850.0137
LYS 860.0135
THR 870.0134
HIS 880.0148
PRO 890.0143
PRO 900.0129
PRO 910.0122
GLY 920.0085
ASP 930.0080
LEU 940.0071
ILE 950.0101
TYR 960.0095
LYS 970.0082
ASN 980.0071
VAL 990.0098
GLY 1000.0125
ALA 1010.0109
PHE 1020.0065
TYR 1030.0079
ALA 1040.0129
SER 1050.0126
GLN 1060.0089
GLY 1070.0102
PHE 1080.0084
VAL 1090.0089
THR 1100.0056
VAL 1110.0049
ILE 1120.0101
PRO 1130.0095
ASP 1140.0094
TYR 1150.0089
ARG 1160.0102
LYS 1170.0124
LEU 1180.0137
PRO 1190.0164
GLY 1200.0233
MET 1210.0161
LYS 1220.0118
TRP 1230.0063
PRO 1240.0082
ASP 1250.0057
ALA 1260.0035
PRO 1270.0073
SER 1280.0087
ASP 1290.0068
ILE 1300.0100
ALA 1310.0134
SER 1320.0150
ALA 1330.0148
LEU 1340.0125
THR 1350.0138
PHE 1360.0158
LEU 1370.0158
VAL 1380.0157
ALA 1390.0172
HIS 1400.0297
SER 1410.0242
SER 1420.0208
ASP 1430.0199
VAL 1440.0103
ASN 1450.0103
ALA 1460.0217
SER 1470.0340
ALA 1480.0129
PRO 1490.0121
THR 1500.0137
ALA 1510.0171
ALA 1520.0208
ASP 1530.0176
VAL 1540.0224
GLN 1550.0201
ASN 1560.0049
ILE 1570.0059
PHE 1580.0067
LEU 1590.0089
VAL 1600.0085
GLY 1610.0085
HIS 1620.0062
SER 1630.0065
ALA 1640.0058
GLY 1650.0077
GLY 1660.0082
ALA 1670.0063
ILE 1680.0035
ALA 1690.0057
SER 1700.0063
ASP 1710.0041
VAL 1720.0045
LEU 1730.0037
LEU 1740.0028
ALA 1750.0029
PRO 1760.0082
GLY 1770.0111
LEU 1780.0111
LEU 1790.0122
PRO 1800.0196
ALA 1810.0184
ASN 1820.0132
VAL 1830.0034
ARG 1840.0027
ARG 1850.0095
SER 1860.0077
VAL 1870.0089
ARG 1880.0049
GLY 1890.0072
LEU 1900.0099
ILE 1910.0116
VAL 1920.0097
PHE 1930.0051
GLY 1940.0035
GLY 1950.0079
MET 1960.0072
MET 1970.0076
HIS 1980.0057
TYR 1990.0060
ARG 2000.0136
GLY 2010.0235
LEU 2020.0194
GLU 2030.0214
TYR 2040.0068
PRO 2050.0082
ILE 2060.0072
PRO 2070.0107
PRO 2080.0112
PHE 2090.0107
VAL 2100.0066
LEU 2110.0058
PRO 2120.0052
GLY 2130.0017
TYR 2140.0018
TYR 2150.0034
GLY 2160.0111
THR 2170.0127
ASP 2180.0083
GLU 2190.0213
ASP 2200.0085
VAL 2210.0120
ARG 2220.0137
ALA 2230.0115
HIS 2240.0050
GLU 2250.0070
PRO 2260.0087
LEU 2270.0050
GLY 2280.0060
LEU 2290.0101
LEU 2300.0168
GLU 2310.0157
SER 2320.0144
ALA 2330.0119
SER 2340.0068
ASP 2350.0139
GLU 2360.0038
ILE 2370.0089
VAL 2380.0154
ARG 2390.0152
GLY 2400.0110
LEU 2410.0068
PRO 2420.0081
ASP 2430.0137
VAL 2440.0145
LEU 2450.0113
MET 2460.0116
VAL 2470.0087
LEU 2480.0032
SER 2490.0056
GLU 2500.0171
HIS 2510.0164
ASP 2520.0074
VAL 2530.0091
ALA 2540.0133
ALA 2550.0114
MET 2560.0081
ARG 2570.0102
ALA 2580.0130
ALA 2590.0122
VAL 2600.0118
THR 2610.0126
ASP 2620.0134
PHE 2630.0118
ARG 2640.0235
SER 2650.0164
ALA 2660.0199
LEU 2670.0165
ALA 2680.0122
GLU 2690.0214
ARG 2700.0169
THR 2710.0048
GLY 2720.0167
LYS 2730.0214
ASP 2740.0299
VAL 2750.0338
PRO 2760.0234
LEU 2770.0181
LEU 2780.0100
VAL 2790.0095
ALA 2800.0160
GLN 2810.0222
GLY 2820.0204
HIS 2830.0053
ASN 2840.0061
HIS 2850.0072
ILE 2860.0096
SER 2870.0090
PRO 2880.0083
HIS 2890.0089
TYR 2900.0072
ALA 2910.0066
LEU 2920.0057
SER 2930.0064
SER 2940.0087
GLY 2950.0198
GLU 2960.0292
GLY 2970.0272
GLU 2980.0120
GLU 2990.0153
TRP 3000.0156
GLY 3010.0125
HIS 3020.0094
ASP 3030.0116
VAL 3040.0085
ILE 3050.0072
ARG 3060.0061
TRP 3070.0069
MET 3080.0096
ARG 3090.0108
ALA 3100.0114
LYS 3110.0117
LEU 3120.0127
ALA 3130.0101
SER 3140.0146
GLY 3150.0167
ASN 3160.0100
ASN 80.0153
ALA 90.0211
ALA 100.0136
GLY 110.0293
THR 120.0430
ILE 130.0217
SER 140.0088
ASN 150.0214
ASP 160.0120
ILE 170.0108
LEU 180.0113
ALA 190.0113
GLN 200.0166
VAL 210.0191
THR 220.0197
PHE 230.0199
ALA 240.0157
ASN 250.0111
GLU 260.0140
ALA 270.0154
ILE 280.0070
TYR 290.0030
PRO 300.0051
LEU 310.0019
LEU 320.0032
GLU 330.0071
LYS 340.0085
ARG 350.0090
ARG 360.0057
ALA 370.0090
GLU 380.0119
ILE 390.0116
GLU 400.0116
ASN 410.0179
VAL 420.0161
THR 430.0112
ARG 440.0080
LYS 450.0085
THR 460.0098
PHE 470.0095
ARG 480.0280
TYR 490.0215
GLY 500.0237
ALA 510.0280
LEU 520.0131
PRO 530.0332
GLY 540.0305
SER 550.0092
GLU 560.0171
MET 570.0110
ASP 580.0101
VAL 590.0047
TYR 600.0090
TYR 610.0118
PRO 620.0140
SER 630.0160
SER 640.0083
THR 650.0092
PRO 660.0138
SER 670.0239
GLY 680.0135
LYS 690.0153
ALA 700.0126
PRO 710.0121
VAL 720.0050
LEU 730.0045
ALA 740.0040
PHE 750.0037
VAL 760.0104
HIS 770.0108
GLY 780.0100
GLY 790.0103
ALA 800.0090
TYR 810.0092
VAL 820.0129
HIS 830.0165
GLY 840.0170
SER 850.0141
LYS 860.0142
THR 870.0144
HIS 880.0163
PRO 890.0161
PRO 900.0147
PRO 910.0140
GLY 920.0096
ASP 930.0090
LEU 940.0079
ILE 950.0113
TYR 960.0101
LYS 970.0089
ASN 980.0077
VAL 990.0102
GLY 1000.0128
ALA 1010.0112
PHE 1020.0061
TYR 1030.0071
ALA 1040.0130
SER 1050.0128
GLN 1060.0085
GLY 1070.0098
PHE 1080.0085
VAL 1090.0090
THR 1100.0056
VAL 1110.0047
ILE 1120.0100
PRO 1130.0093
ASP 1140.0091
TYR 1150.0083
ARG 1160.0112
LYS 1170.0130
LEU 1180.0143
PRO 1190.0170
GLY 1200.0250
MET 1210.0176
LYS 1220.0125
TRP 1230.0068
PRO 1240.0090
ASP 1250.0071
ALA 1260.0042
PRO 1270.0070
SER 1280.0091
ASP 1290.0066
ILE 1300.0099
ALA 1310.0136
SER 1320.0159
ALA 1330.0155
LEU 1340.0124
THR 1350.0135
PHE 1360.0154
LEU 1370.0153
VAL 1380.0150
ALA 1390.0171
HIS 1400.0320
SER 1410.0251
SER 1420.0226
ASP 1430.0217
VAL 1440.0118
ASN 1450.0093
ALA 1460.0227
SER 1470.0355
ALA 1480.0144
PRO 1490.0134
THR 1500.0146
ALA 1510.0179
ALA 1520.0220
ASP 1530.0192
VAL 1540.0232
GLN 1550.0210
ASN 1560.0066
ILE 1570.0073
PHE 1580.0076
LEU 1590.0096
VAL 1600.0088
GLY 1610.0088
HIS 1620.0065
SER 1630.0068
ALA 1640.0059
GLY 1650.0077
GLY 1660.0083
ALA 1670.0064
ILE 1680.0038
ALA 1690.0059
SER 1700.0069
ASP 1710.0045
VAL 1720.0057
LEU 1730.0053
LEU 1740.0046
ALA 1750.0046
PRO 1760.0090
GLY 1770.0115
LEU 1780.0119
LEU 1790.0132
PRO 1800.0219
ALA 1810.0205
ASN 1820.0157
VAL 1830.0040
ARG 1840.0026
ARG 1850.0108
SER 1860.0089
VAL 1870.0108
ARG 1880.0050
GLY 1890.0076
LEU 1900.0106
ILE 1910.0127
VAL 1920.0101
PHE 1930.0053
GLY 1940.0041
GLY 1950.0084
MET 1960.0073
MET 1970.0081
HIS 1980.0062
TYR 1990.0064
ARG 2000.0145
GLY 2010.0258
LEU 2020.0206
GLU 2030.0235
TYR 2040.0057
PRO 2050.0086
ILE 2060.0086
PRO 2070.0120
PRO 2080.0120
PHE 2090.0114
VAL 2100.0075
LEU 2110.0071
PRO 2120.0060
GLY 2130.0018
TYR 2140.0019
TYR 2150.0035
GLY 2160.0075
THR 2170.0120
ASP 2180.0069
GLU 2190.0243
ASP 2200.0088
VAL 2210.0129
ARG 2220.0146
ALA 2230.0114
HIS 2240.0046
GLU 2250.0067
PRO 2260.0088
LEU 2270.0049
GLY 2280.0064
LEU 2290.0105
LEU 2300.0183
GLU 2310.0177
SER 2320.0153
ALA 2330.0130
SER 2340.0066
ASP 2350.0149
GLU 2360.0047
ILE 2370.0109
VAL 2380.0172
ARG 2390.0174
GLY 2400.0135
LEU 2410.0069
PRO 2420.0065
ASP 2430.0143
VAL 2440.0148
LEU 2450.0117
MET 2460.0124
VAL 2470.0096
LEU 2480.0020
SER 2490.0055
GLU 2500.0177
HIS 2510.0166
ASP 2520.0087
VAL 2530.0098
ALA 2540.0141
ALA 2550.0112
MET 2560.0086
ARG 2570.0115
ALA 2580.0141
ALA 2590.0130
VAL 2600.0138
THR 2610.0155
ASP 2620.0165
PHE 2630.0142
ARG 2640.0271
SER 2650.0190
ALA 2660.0224
LEU 2670.0182
ALA 2680.0122
GLU 2690.0242
ARG 2700.0179
THR 2710.0074
GLY 2720.0206
LYS 2730.0243
ASP 2740.0336
VAL 2750.0380
PRO 2760.0257
LEU 2770.0199
LEU 2780.0102
VAL 2790.0089
ALA 2800.0154
GLN 2810.0222
GLY 2820.0210
HIS 2830.0062
ASN 2840.0069
HIS 2850.0080
ILE 2860.0102
SER 2870.0097
PRO 2880.0081
HIS 2890.0088
TYR 2900.0069
ALA 2910.0062
LEU 2920.0054
SER 2930.0063
SER 2940.0079
GLY 2950.0189
GLU 2960.0276
GLY 2970.0269
GLU 2980.0124
GLU 2990.0169
TRP 3000.0167
GLY 3010.0136
HIS 3020.0115
ASP 3030.0140
VAL 3040.0111
ILE 3050.0096
ARG 3060.0079
TRP 3070.0083
MET 3080.0098
ARG 3090.0104
ALA 3100.0108
LYS 3110.0105
LEU 3120.0106
ALA 3130.0076
SER 3140.0173
GLY 3150.0190
ASN 3160.0085

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.