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***  Dimero13_KELEY  ***

<R2> analysis for 2602040112461506517

---  normal mode 105  ---

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 = 0.0670
ASN 80.0104
ALA 90.0096
ALA 100.0080
GLY 110.0135
THR 120.0174
ILE 130.0107
SER 140.0126
ASN 150.0136
ASP 160.0148
ILE 170.0102
LEU 180.0099
ALA 190.0123
GLN 200.0078
VAL 210.0104
THR 220.0131
PHE 230.0162
ALA 240.0198
ASN 250.0143
GLU 260.0190
ALA 270.0237
ILE 280.0137
TYR 290.0091
PRO 300.0107
LEU 310.0074
LEU 320.0016
GLU 330.0079
LYS 340.0145
ARG 350.0132
ARG 360.0089
ALA 370.0105
GLU 380.0107
ILE 390.0100
GLU 400.0079
ASN 410.0137
VAL 420.0104
THR 430.0159
ARG 440.0177
LYS 450.0162
THR 460.0169
PHE 470.0164
ARG 480.0269
TYR 490.0231
GLY 500.0222
ALA 510.0234
LEU 520.0299
PRO 530.0287
GLY 540.0321
SER 550.0160
GLU 560.0158
MET 570.0144
ASP 580.0127
VAL 590.0112
TYR 600.0072
TYR 610.0106
PRO 620.0126
SER 630.0148
SER 640.0271
THR 650.0206
PRO 660.0172
SER 670.0330
GLY 680.0253
LYS 690.0249
ALA 700.0120
PRO 710.0117
VAL 720.0064
LEU 730.0053
ALA 740.0066
PHE 750.0076
VAL 760.0082
HIS 770.0067
GLY 780.0084
GLY 790.0101
ALA 800.0103
TYR 810.0092
VAL 820.0136
HIS 830.0150
GLY 840.0105
SER 850.0060
LYS 860.0078
THR 870.0067
HIS 880.0093
PRO 890.0104
PRO 900.0112
PRO 910.0104
GLY 920.0046
ASP 930.0074
LEU 940.0077
ILE 950.0103
TYR 960.0082
LYS 970.0080
ASN 980.0075
VAL 990.0101
GLY 1000.0059
ALA 1010.0069
PHE 1020.0075
TYR 1030.0063
ALA 1040.0048
SER 1050.0088
GLN 1060.0048
GLY 1070.0040
PHE 1080.0041
VAL 1090.0071
THR 1100.0057
VAL 1110.0053
ILE 1120.0103
PRO 1130.0102
ASP 1140.0091
TYR 1150.0105
ARG 1160.0161
LYS 1170.0128
LEU 1180.0139
PRO 1190.0175
GLY 1200.0170
MET 1210.0138
LYS 1220.0073
TRP 1230.0040
PRO 1240.0099
ASP 1250.0115
ALA 1260.0067
PRO 1270.0072
SER 1280.0140
ASP 1290.0116
ILE 1300.0090
ALA 1310.0124
SER 1320.0079
ALA 1330.0068
LEU 1340.0062
THR 1350.0058
PHE 1360.0120
LEU 1370.0067
VAL 1380.0148
ALA 1390.0176
HIS 1400.0157
SER 1410.0137
SER 1420.0182
ASP 1430.0110
VAL 1440.0132
ASN 1450.0225
ALA 1460.0503
SER 1470.0670
ALA 1480.0111
PRO 1490.0104
THR 1500.0131
ALA 1510.0162
ALA 1520.0221
ASP 1530.0195
VAL 1540.0200
GLN 1550.0215
ASN 1560.0109
ILE 1570.0068
PHE 1580.0029
LEU 1590.0019
VAL 1600.0074
GLY 1610.0068
HIS 1620.0062
SER 1630.0071
ALA 1640.0077
GLY 1650.0086
GLY 1660.0092
ALA 1670.0064
ILE 1680.0059
ALA 1690.0097
SER 1700.0099
ASP 1710.0076
VAL 1720.0135
LEU 1730.0128
LEU 1740.0151
ALA 1750.0156
PRO 1760.0164
GLY 1770.0141
LEU 1780.0103
LEU 1790.0111
PRO 1800.0155
ALA 1810.0128
ASN 1820.0127
VAL 1830.0101
ARG 1840.0039
ARG 1850.0041
SER 1860.0082
VAL 1870.0097
ARG 1880.0066
GLY 1890.0043
LEU 1900.0038
ILE 1910.0045
VAL 1920.0033
PHE 1930.0019
GLY 1940.0018
GLY 1950.0030
MET 1960.0064
MET 1970.0049
HIS 1980.0030
TYR 1990.0047
ARG 2000.0089
GLY 2010.0123
LEU 2020.0105
GLU 2030.0101
TYR 2040.0044
PRO 2050.0039
ILE 2060.0047
PRO 2070.0052
PRO 2080.0049
PHE 2090.0040
VAL 2100.0040
LEU 2110.0031
PRO 2120.0062
GLY 2130.0047
TYR 2140.0046
TYR 2150.0056
GLY 2160.0313
THR 2170.0219
ASP 2180.0223
GLU 2190.0159
ASP 2200.0070
VAL 2210.0028
ARG 2220.0088
ALA 2230.0137
HIS 2240.0068
GLU 2250.0081
PRO 2260.0116
LEU 2270.0085
GLY 2280.0136
LEU 2290.0191
LEU 2300.0188
GLU 2310.0166
SER 2320.0311
ALA 2330.0258
SER 2340.0250
ASP 2350.0181
GLU 2360.0104
ILE 2370.0131
VAL 2380.0155
ARG 2390.0029
GLY 2400.0113
LEU 2410.0119
PRO 2420.0130
ASP 2430.0111
VAL 2440.0079
LEU 2450.0075
MET 2460.0068
VAL 2470.0069
LEU 2480.0076
SER 2490.0089
GLU 2500.0121
HIS 2510.0102
ASP 2520.0079
VAL 2530.0064
ALA 2540.0066
ALA 2550.0049
MET 2560.0012
ARG 2570.0033
ALA 2580.0025
ALA 2590.0041
VAL 2600.0055
THR 2610.0049
ASP 2620.0028
PHE 2630.0031
ARG 2640.0060
SER 2650.0024
ALA 2660.0027
LEU 2670.0056
ALA 2680.0056
GLU 2690.0084
ARG 2700.0160
THR 2710.0157
GLY 2720.0104
LYS 2730.0051
ASP 2740.0105
VAL 2750.0105
PRO 2760.0087
LEU 2770.0075
LEU 2780.0095
VAL 2790.0096
ALA 2800.0130
GLN 2810.0153
GLY 2820.0143
HIS 2830.0081
ASN 2840.0062
HIS 2850.0078
ILE 2860.0097
SER 2870.0107
PRO 2880.0073
HIS 2890.0093
TYR 2900.0093
ALA 2910.0056
LEU 2920.0038
SER 2930.0072
SER 2940.0049
GLY 2950.0130
GLU 2960.0239
GLY 2970.0154
GLU 2980.0097
GLU 2990.0117
TRP 3000.0087
GLY 3010.0096
HIS 3020.0149
ASP 3030.0158
VAL 3040.0110
ILE 3050.0101
ARG 3060.0104
TRP 3070.0107
MET 3080.0052
ARG 3090.0038
ALA 3100.0040
LYS 3110.0028
LEU 3120.0038
ALA 3130.0096
SER 3140.0241
GLY 3150.0256
ASN 3160.0224
ASN 80.0166
ALA 90.0175
ALA 100.0148
GLY 110.0216
THR 120.0352
ILE 130.0154
SER 140.0223
ASN 150.0218
ASP 160.0066
ILE 170.0150
LEU 180.0155
ALA 190.0100
GLN 200.0140
VAL 210.0168
THR 220.0161
PHE 230.0170
ALA 240.0208
ASN 250.0089
GLU 260.0268
ALA 270.0310
ILE 280.0092
TYR 290.0032
PRO 300.0108
LEU 310.0067
LEU 320.0068
GLU 330.0184
LYS 340.0186
ARG 350.0115
ARG 360.0162
ALA 370.0144
GLU 380.0068
ILE 390.0130
GLU 400.0114
ASN 410.0092
VAL 420.0095
THR 430.0126
ARG 440.0145
LYS 450.0131
THR 460.0138
PHE 470.0125
ARG 480.0216
TYR 490.0239
GLY 500.0224
ALA 510.0242
LEU 520.0323
PRO 530.0277
GLY 540.0252
SER 550.0114
GLU 560.0143
MET 570.0125
ASP 580.0112
VAL 590.0090
TYR 600.0069
TYR 610.0078
PRO 620.0092
SER 630.0104
SER 640.0164
THR 650.0156
PRO 660.0127
SER 670.0200
GLY 680.0161
LYS 690.0182
ALA 700.0122
PRO 710.0149
VAL 720.0095
LEU 730.0063
ALA 740.0078
PHE 750.0088
VAL 760.0099
HIS 770.0092
GLY 780.0087
GLY 790.0073
ALA 800.0040
TYR 810.0012
VAL 820.0061
HIS 830.0076
GLY 840.0086
SER 850.0089
LYS 860.0135
THR 870.0143
HIS 880.0195
PRO 890.0189
PRO 900.0183
PRO 910.0170
GLY 920.0191
ASP 930.0238
LEU 940.0205
ILE 950.0214
TYR 960.0141
LYS 970.0144
ASN 980.0124
VAL 990.0142
GLY 1000.0048
ALA 1010.0065
PHE 1020.0068
TYR 1030.0048
ALA 1040.0042
SER 1050.0054
GLN 1060.0032
GLY 1070.0011
PHE 1080.0034
VAL 1090.0068
THR 1100.0061
VAL 1110.0073
ILE 1120.0111
PRO 1130.0102
ASP 1140.0086
TYR 1150.0078
ARG 1160.0079
LYS 1170.0049
LEU 1180.0065
PRO 1190.0097
GLY 1200.0076
MET 1210.0058
LYS 1220.0047
TRP 1230.0061
PRO 1240.0089
ASP 1250.0072
ALA 1260.0064
PRO 1270.0095
SER 1280.0086
ASP 1290.0087
ILE 1300.0089
ALA 1310.0092
SER 1320.0059
ALA 1330.0059
LEU 1340.0041
THR 1350.0031
PHE 1360.0103
LEU 1370.0060
VAL 1380.0108
ALA 1390.0124
HIS 1400.0114
SER 1410.0140
SER 1420.0181
ASP 1430.0106
VAL 1440.0045
ASN 1450.0190
ALA 1460.0384
SER 1470.0504
ALA 1480.0059
PRO 1490.0062
THR 1500.0086
ALA 1510.0116
ALA 1520.0165
ASP 1530.0153
VAL 1540.0180
GLN 1550.0176
ASN 1560.0156
ILE 1570.0138
PHE 1580.0114
LEU 1590.0100
VAL 1600.0077
GLY 1610.0078
HIS 1620.0070
SER 1630.0074
ALA 1640.0097
GLY 1650.0094
GLY 1660.0078
ALA 1670.0070
ILE 1680.0072
ALA 1690.0072
SER 1700.0034
ASP 1710.0037
VAL 1720.0115
LEU 1730.0089
LEU 1740.0110
ALA 1750.0149
PRO 1760.0220
GLY 1770.0213
LEU 1780.0189
LEU 1790.0118
PRO 1800.0149
ALA 1810.0111
ASN 1820.0158
VAL 1830.0112
ARG 1840.0040
ARG 1850.0095
SER 1860.0039
VAL 1870.0089
ARG 1880.0112
GLY 1890.0105
LEU 1900.0104
ILE 1910.0118
VAL 1920.0065
PHE 1930.0065
GLY 1940.0029
GLY 1950.0058
MET 1960.0083
MET 1970.0088
HIS 1980.0107
TYR 1990.0120
ARG 2000.0161
GLY 2010.0175
LEU 2020.0157
GLU 2030.0209
TYR 2040.0054
PRO 2050.0110
ILE 2060.0093
PRO 2070.0094
PRO 2080.0068
PHE 2090.0051
VAL 2100.0035
LEU 2110.0017
PRO 2120.0043
GLY 2130.0042
TYR 2140.0037
TYR 2150.0040
GLY 2160.0080
THR 2170.0039
ASP 2180.0065
GLU 2190.0039
ASP 2200.0062
VAL 2210.0097
ARG 2220.0047
ALA 2230.0053
HIS 2240.0081
GLU 2250.0096
PRO 2260.0078
LEU 2270.0066
GLY 2280.0043
LEU 2290.0154
LEU 2300.0116
GLU 2310.0143
SER 2320.0499
ALA 2330.0346
SER 2340.0455
ASP 2350.0335
GLU 2360.0138
ILE 2370.0147
VAL 2380.0229
ARG 2390.0313
GLY 2400.0083
LEU 2410.0059
PRO 2420.0044
ASP 2430.0057
VAL 2440.0130
LEU 2450.0120
MET 2460.0075
VAL 2470.0097
LEU 2480.0141
SER 2490.0155
GLU 2500.0179
HIS 2510.0138
ASP 2520.0145
VAL 2530.0132
ALA 2540.0117
ALA 2550.0109
MET 2560.0064
ARG 2570.0064
ALA 2580.0062
ALA 2590.0071
VAL 2600.0078
THR 2610.0100
ASP 2620.0140
PHE 2630.0130
ARG 2640.0149
SER 2650.0189
ALA 2660.0201
LEU 2670.0161
ALA 2680.0192
GLU 2690.0082
ARG 2700.0120
THR 2710.0146
GLY 2720.0318
LYS 2730.0238
ASP 2740.0212
VAL 2750.0142
PRO 2760.0101
LEU 2770.0101
LEU 2780.0157
VAL 2790.0164
ALA 2800.0179
GLN 2810.0185
GLY 2820.0151
HIS 2830.0103
ASN 2840.0069
HIS 2850.0100
ILE 2860.0108
SER 2870.0090
PRO 2880.0041
HIS 2890.0049
TYR 2900.0067
ALA 2910.0055
LEU 2920.0062
SER 2930.0056
SER 2940.0072
GLY 2950.0079
GLU 2960.0180
GLY 2970.0140
GLU 2980.0121
GLU 2990.0149
TRP 3000.0108
GLY 3010.0091
HIS 3020.0151
ASP 3030.0176
VAL 3040.0128
ILE 3050.0121
ARG 3060.0174
TRP 3070.0198
MET 3080.0171
ARG 3090.0155
ALA 3100.0175
LYS 3110.0183
LEU 3120.0220
ALA 3130.0339
SER 3140.0409
GLY 3150.0315
ASN 3160.0378

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.