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***  Y_modelo_17_KELEY  ***

<R2> analysis for 260211175643975673

---  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 = 0.0702
LEU 180.0241
ALA 190.0222
GLN 200.0139
VAL 210.0130
THR 220.0135
PHE 230.0144
ALA 240.0154
ASN 250.0141
GLU 260.0344
ALA 270.0142
ILE 280.0078
TYR 290.0041
PRO 300.0074
LEU 310.0084
LEU 320.0079
GLU 330.0125
LYS 340.0103
ARG 350.0074
ARG 360.0128
ALA 370.0108
GLU 380.0099
ILE 390.0085
GLU 400.0106
ASN 410.0142
VAL 420.0032
THR 430.0048
ARG 440.0067
LYS 450.0080
THR 460.0088
PHE 470.0096
ARG 480.0086
TYR 490.0070
GLY 500.0053
ALA 510.0068
LEU 520.0053
PRO 530.0069
GLY 540.0061
SER 550.0053
GLU 560.0081
MET 570.0074
ASP 580.0077
VAL 590.0082
TYR 600.0046
TYR 610.0047
PRO 620.0046
SER 630.0080
SER 640.0066
THR 650.0058
PRO 660.0121
SER 670.0085
GLY 680.0020
LYS 690.0055
ALA 700.0042
PRO 710.0046
VAL 720.0036
LEU 730.0056
ALA 740.0071
PHE 750.0052
VAL 760.0043
HIS 770.0037
GLY 780.0058
GLY 790.0065
ALA 800.0079
SER 810.0082
VAL 820.0101
HIS 830.0156
GLY 840.0085
SER 850.0061
LYS 860.0057
THR 870.0091
HIS 880.0131
PRO 890.0181
PRO 900.0222
PRO 910.0211
GLY 920.0162
ASP 930.0095
LEU 940.0083
ILE 950.0086
TYR 960.0033
LYS 970.0033
ASN 980.0039
VAL 990.0017
GLY 1000.0038
ALA 1010.0034
PHE 1020.0045
TYR 1030.0057
ALA 1040.0065
SER 1050.0103
GLN 1060.0098
GLY 1070.0091
PHE 1080.0064
VAL 1090.0057
THR 1100.0066
VAL 1110.0051
ILE 1120.0043
PRO 1130.0042
ASP 1140.0072
TYR 1150.0066
ARG 1160.0065
LYS 1170.0114
LEU 1180.0110
PRO 1190.0135
GLY 1200.0233
MET 1210.0130
LYS 1220.0126
TRP 1230.0135
PRO 1240.0108
ASP 1250.0065
ALA 1260.0035
PRO 1270.0051
SER 1280.0013
ASP 1290.0017
ILE 1300.0023
ALA 1310.0022
SER 1320.0024
ALA 1330.0048
LEU 1340.0042
THR 1350.0082
PHE 1360.0107
LEU 1370.0118
VAL 1380.0140
ALA 1390.0126
HIS 1400.0137
SER 1410.0146
SER 1420.0128
ASP 1430.0183
VAL 1440.0148
ASN 1450.0105
ALA 1460.0123
SER 1470.0142
ALA 1480.0050
PRO 1490.0029
THR 1500.0018
ALA 1510.0038
ALA 1520.0065
ASP 1530.0126
VAL 1540.0200
GLN 1550.0228
ASN 1560.0052
ILE 1570.0070
PHE 1580.0081
LEU 1590.0056
VAL 1600.0063
GLY 1610.0059
HIS 1620.0074
SER 1630.0077
ALA 1640.0076
GLY 1650.0062
GLY 1660.0077
ALA 1670.0087
ILE 1680.0061
ALA 1690.0066
SER 1700.0066
ASP 1710.0073
VAL 1720.0054
LEU 1730.0089
LEU 1740.0006
ALA 1750.0044
PRO 1760.0036
GLY 1770.0070
LEU 1780.0089
LEU 1790.0111
PRO 1800.0177
ALA 1810.0218
ASN 1820.0210
VAL 1830.0187
ARG 1840.0171
ARG 1850.0203
SER 1860.0140
VAL 1870.0120
ARG 1880.0059
GLY 1890.0033
LEU 1900.0025
ILE 1910.0031
VAL 1920.0061
PHE 1930.0069
GLY 1940.0094
GLY 1950.0124
MET 1960.0117
MET 1970.0092
HIS 1980.0092
TYR 1990.0089
ARG 2000.0087
GLY 2010.0399
LEU 2020.0163
GLU 2030.0190
TYR 2040.0130
PRO 2050.0103
ILE 2060.0089
PRO 2070.0049
PRO 2080.0060
PHE 2090.0100
VAL 2100.0084
LEU 2110.0085
PRO 2120.0087
GLY 2130.0161
TYR 2140.0144
TYR 2150.0144
GLY 2160.0181
THR 2170.0137
ASP 2180.0077
GLU 2190.0139
ASP 2200.0147
VAL 2210.0091
ARG 2220.0068
ALA 2230.0069
HIS 2240.0101
GLU 2250.0089
PRO 2260.0113
LEU 2270.0094
GLY 2280.0049
LEU 2290.0063
LEU 2300.0111
GLU 2310.0127
SER 2320.0129
ALA 2330.0131
SER 2340.0149
ASP 2350.0178
GLU 2360.0196
ILE 2370.0148
VAL 2380.0215
ARG 2390.0227
GLY 2400.0101
LEU 2410.0100
PRO 2420.0062
ASP 2430.0040
VAL 2440.0040
LEU 2450.0050
MET 2460.0036
VAL 2470.0039
LEU 2480.0095
SER 2490.0087
GLU 2500.0131
HIS 2510.0140
ASP 2520.0196
VAL 2530.0285
ALA 2540.0309
ALA 2550.0254
MET 2560.0191
ARG 2570.0155
ALA 2580.0099
ALA 2590.0053
VAL 2600.0060
THR 2610.0068
ASP 2620.0081
PHE 2630.0109
ARG 2640.0236
SER 2650.0228
ALA 2660.0244
LEU 2670.0184
ALA 2680.0174
GLU 2690.0323
ARG 2700.0114
THR 2710.0186
GLY 2720.0353
LYS 2730.0088
ASP 2740.0279
VAL 2750.0240
PRO 2760.0146
LEU 2770.0109
LEU 2780.0071
VAL 2790.0105
ALA 2800.0021
GLN 2810.0103
GLY 2820.0089
HIS 2830.0063
ASN 2840.0086
HIS 2850.0098
ILE 2860.0118
SER 2870.0112
PRO 2880.0058
HIS 2890.0053
TYR 2900.0048
ALA 2910.0100
LEU 2920.0032
SER 2930.0034
SER 2940.0085
GLY 2950.0380
GLU 2960.0410
GLY 2970.0163
GLU 2980.0058
GLU 2990.0047
TRP 3000.0058
GLY 3010.0054
HIS 3020.0070
ASP 3030.0068
VAL 3040.0071
ILE 3050.0096
ARG 3060.0120
TRP 3070.0091
MET 3080.0090
ARG 3090.0123
ALA 3100.0116
LYS 3110.0105
LEU 3120.0115
ALA 3130.0140
SER 3140.0225
GLY 3150.0219
LEU 180.0132
ALA 190.0154
GLN 200.0139
VAL 210.0115
THR 220.0133
PHE 230.0175
ALA 240.0127
ASN 250.0082
GLU 260.0088
ALA 270.0086
ILE 280.0087
TYR 290.0098
PRO 300.0120
LEU 310.0057
LEU 320.0075
GLU 330.0150
LYS 340.0192
ARG 350.0155
ARG 360.0028
ALA 370.0080
GLU 380.0193
ILE 390.0170
GLU 400.0258
ASN 410.0431
VAL 420.0112
THR 430.0115
ARG 440.0091
LYS 450.0080
THR 460.0105
PHE 470.0108
ARG 480.0089
TYR 490.0066
GLY 500.0051
ALA 510.0083
LEU 520.0074
PRO 530.0110
GLY 540.0040
SER 550.0050
GLU 560.0080
MET 570.0094
ASP 580.0078
VAL 590.0057
TYR 600.0073
TYR 610.0104
PRO 620.0117
SER 630.0246
SER 640.0135
THR 650.0045
PRO 660.0297
SER 670.0520
GLY 680.0162
LYS 690.0313
ALA 700.0140
PRO 710.0066
VAL 720.0034
LEU 730.0012
ALA 740.0019
PHE 750.0056
VAL 760.0052
HIS 770.0055
GLY 780.0126
GLY 790.0141
ALA 800.0140
SER 810.0096
VAL 820.0184
HIS 830.0269
GLY 840.0127
SER 850.0085
LYS 860.0076
THR 870.0087
HIS 880.0084
PRO 890.0145
PRO 900.0158
PRO 910.0137
GLY 920.0089
ASP 930.0103
LEU 940.0041
ILE 950.0038
TYR 960.0039
LYS 970.0055
ASN 980.0056
VAL 990.0069
GLY 1000.0061
ALA 1010.0077
PHE 1020.0094
TYR 1030.0071
ALA 1040.0063
SER 1050.0121
GLN 1060.0088
GLY 1070.0051
PHE 1080.0044
VAL 1090.0086
THR 1100.0060
VAL 1110.0035
ILE 1120.0023
PRO 1130.0042
ASP 1140.0059
TYR 1150.0050
ARG 1160.0055
LYS 1170.0172
LEU 1180.0178
PRO 1190.0227
GLY 1200.0256
MET 1210.0152
LYS 1220.0119
TRP 1230.0083
PRO 1240.0081
ASP 1250.0045
ALA 1260.0039
PRO 1270.0048
SER 1280.0048
ASP 1290.0045
ILE 1300.0038
ALA 1310.0054
SER 1320.0079
ALA 1330.0064
LEU 1340.0069
THR 1350.0108
PHE 1360.0084
LEU 1370.0108
VAL 1380.0149
ALA 1390.0138
HIS 1400.0118
SER 1410.0204
SER 1420.0305
ASP 1430.0240
VAL 1440.0073
ASN 1450.0081
ALA 1460.0144
SER 1470.0412
ALA 1480.0099
PRO 1490.0162
THR 1500.0198
ALA 1510.0236
ALA 1520.0253
ASP 1530.0234
VAL 1540.0181
GLN 1550.0217
ASN 1560.0128
ILE 1570.0084
PHE 1580.0115
LEU 1590.0040
VAL 1600.0045
GLY 1610.0052
HIS 1620.0058
SER 1630.0069
ALA 1640.0072
GLY 1650.0042
GLY 1660.0042
ALA 1670.0022
ILE 1680.0020
ALA 1690.0019
SER 1700.0018
ASP 1710.0033
VAL 1720.0036
LEU 1730.0062
LEU 1740.0051
ALA 1750.0044
PRO 1760.0044
GLY 1770.0104
LEU 1780.0066
LEU 1790.0096
PRO 1800.0194
ALA 1810.0230
ASN 1820.0146
VAL 1830.0066
ARG 1840.0112
ARG 1850.0121
SER 1860.0124
VAL 1870.0155
ARG 1880.0201
GLY 1890.0084
LEU 1900.0086
ILE 1910.0080
VAL 1920.0011
PHE 1930.0034
GLY 1940.0067
GLY 1950.0053
MET 1960.0048
MET 1970.0043
HIS 1980.0051
TYR 1990.0065
ARG 2000.0076
GLY 2010.0290
LEU 2020.0085
GLU 2030.0124
TYR 2040.0035
PRO 2050.0062
ILE 2060.0087
PRO 2070.0166
PRO 2080.0212
PHE 2090.0278
VAL 2100.0148
LEU 2110.0108
PRO 2120.0121
GLY 2130.0141
TYR 2140.0116
TYR 2150.0125
GLY 2160.0254
THR 2170.0235
ASP 2180.0111
GLU 2190.0304
ASP 2200.0269
VAL 2210.0081
ARG 2220.0074
ALA 2230.0064
HIS 2240.0069
GLU 2250.0064
PRO 2260.0070
LEU 2270.0053
GLY 2280.0027
LEU 2290.0040
LEU 2300.0067
GLU 2310.0075
SER 2320.0058
ALA 2330.0054
SER 2340.0145
ASP 2350.0099
GLU 2360.0062
ILE 2370.0063
VAL 2380.0071
ARG 2390.0047
GLY 2400.0051
LEU 2410.0094
PRO 2420.0142
ASP 2430.0095
VAL 2440.0106
LEU 2450.0103
MET 2460.0070
VAL 2470.0040
LEU 2480.0028
SER 2490.0048
GLU 2500.0082
HIS 2510.0105
ASP 2520.0164
VAL 2530.0256
ALA 2540.0298
ALA 2550.0192
MET 2560.0138
ARG 2570.0175
ALA 2580.0152
ALA 2590.0074
VAL 2600.0054
THR 2610.0094
ASP 2620.0106
PHE 2630.0080
ARG 2640.0119
SER 2650.0120
ALA 2660.0121
LEU 2670.0125
ALA 2680.0087
GLU 2690.0153
ARG 2700.0094
THR 2710.0048
GLY 2720.0137
LYS 2730.0062
ASP 2740.0062
VAL 2750.0092
PRO 2760.0100
LEU 2770.0078
LEU 2780.0083
VAL 2790.0113
ALA 2800.0140
GLN 2810.0164
GLY 2820.0131
HIS 2830.0122
ASN 2840.0114
HIS 2850.0131
ILE 2860.0142
SER 2870.0153
PRO 2880.0113
HIS 2890.0104
TYR 2900.0102
ALA 2910.0070
LEU 2920.0079
SER 2930.0092
SER 2940.0159
GLY 2950.0702
GLU 2960.0643
GLY 2970.0153
GLU 2980.0097
GLU 2990.0109
TRP 3000.0096
GLY 3010.0109
HIS 3020.0149
ASP 3030.0114
VAL 3040.0115
ILE 3050.0110
ARG 3060.0076
TRP 3070.0109
MET 3080.0122
ARG 3090.0109
ALA 3100.0086
LYS 3110.0153
LEU 3120.0219
ALA 3130.0218
SER 3140.0206
GLY 3150.0318

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.