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<R2> analysis for 2604262027292517067

---  normal mode 103  ---

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 = 0.0734
MET 10.0077
ARG 20.0074
VAL 30.0054
VAL 40.0047
LEU 50.0016
SER 60.0027
GLY 70.0056
GLY 80.0066
GLY 90.0140
THR 100.0186
GLY 110.0115
GLY 120.0101
HIS 130.0059
VAL 140.0026
TYR 150.0042
PRO 160.0036
ALA 170.0052
LEU 180.0058
ALA 190.0044
VAL 200.0053
ALA 210.0077
GLU 220.0103
GLN 230.0097
CYS 240.0100
LEU 250.0091
GLN 260.0081
VAL 270.0105
ASP 280.0068
THR 290.0182
ASP 300.0125
SER 310.0080
GLN 320.0050
PHE 330.0025
LEU 340.0033
TYR 350.0062
ILE 360.0075
GLY 370.0078
THR 380.0086
ASN 390.0225
SER 400.0233
GLY 410.0146
LEU 420.0118
GLU 430.0080
ARG 440.0123
ASP 450.0233
ILE 460.0139
VAL 470.0108
GLU 480.0139
LYS 490.0274
SER 500.0327
LYS 510.0042
LEU 520.0143
GLU 530.0286
MET 540.0106
PRO 550.0070
PHE 560.0090
GLU 570.0136
ALA 580.0124
ILE 590.0067
ASP 600.0042
ILE 610.0087
ARG 620.0098
GLY 630.0231
PHE 640.0219
ARG 650.0121
ARG 660.0110
LYS 670.0265
LEU 680.0341
VAL 690.0330
SER 700.0071
LEU 710.0081
ASP 720.0044
ASN 730.0065
ILE 740.0079
LYS 750.0062
THR 760.0047
VAL 770.0069
MET 780.0071
LYS 790.0059
PHE 800.0075
LEU 810.0117
LYS 820.0104
GLY 830.0098
VAL 840.0114
ASN 850.0115
ARG 860.0080
SER 870.0101
LYS 880.0094
GLU 890.0099
LEU 900.0171
LEU 910.0100
ARG 920.0098
ASN 930.0140
PHE 940.0087
LYS 950.0119
PRO 960.0091
ASP 970.0100
ILE 980.0032
VAL 990.0022
ILE 1000.0035
GLY 1010.0032
THR 1020.0038
GLY 1030.0035
GLY 1040.0040
TYR 1050.0038
VAL 1060.0036
CYS 1070.0041
GLY 1080.0047
PRO 1090.0071
VAL 1100.0070
LEU 1110.0055
TYR 1120.0064
ALA 1130.0081
ALA 1140.0063
ALA 1150.0136
LYS 1160.0146
LEU 1170.0164
GLY 1180.0379
VAL 1190.0076
PRO 1200.0032
THR 1210.0019
LEU 1220.0031
ILE 1230.0037
HIS 1240.0059
GLU 1250.0061
GLN 1260.0095
ASN 1270.0166
ALA 1280.0180
ILE 1290.0210
ALA 1300.0181
GLY 1310.0299
LEU 1320.0381
THR 1330.0138
ASN 1340.0073
LYS 1350.0130
PHE 1360.0097
LEU 1370.0097
SER 1380.0128
ARG 1390.0143
TYR 1400.0121
ALA 1410.0078
ASN 1420.0044
SER 1430.0035
VAL 1440.0055
LEU 1450.0098
VAL 1460.0098
SER 1470.0099
PHE 1480.0084
LYS 1490.0127
GLY 1500.0164
THR 1510.0078
GLU 1520.0089
SER 1530.0125
ILE 1540.0150
PHE 1550.0133
SER 1560.0146
LYS 1570.0220
ALA 1580.0201
GLY 1590.0188
SER 1600.0115
HIS 1610.0041
VAL 1620.0050
LEU 1630.0162
TYR 1640.0174
SER 1650.0158
GLY 1660.0140
ASN 1670.0061
PRO 1680.0067
ARG 1690.0058
ALA 1700.0065
THR 1710.0080
SER 1720.0099
VAL 1730.0099
VAL 1740.0106
ASN 1750.0164
ALA 1760.0058
ASP 1770.0289
PRO 1780.0129
GLU 1790.0230
GLU 1800.0182
GLY 1810.0175
TYR 1820.0229
GLN 1830.0502
SER 1840.0550
LEU 1850.0297
GLY 1860.0385
ILE 1870.0243
ARG 1880.0246
PRO 1890.0246
GLY 1900.0239
THR 1910.0242
GLN 1920.0162
ILE 1930.0119
VAL 1940.0071
LEU 1950.0069
VAL 1960.0046
VAL 1970.0101
GLY 1980.0090
GLY 1990.0129
SER 2000.0111
ARG 2010.0179
GLY 2020.0176
ALA 2030.0219
LYS 2040.0223
ALA 2050.0115
ILE 2060.0094
ASN 2070.0050
ARG 2080.0070
ALA 2090.0048
MET 2100.0036
ILE 2110.0060
GLU 2120.0104
MET 2130.0104
ALA 2140.0125
SER 2150.0153
LEU 2160.0142
VAL 2170.0177
ASN 2180.0186
LYS 2190.0125
LEU 2200.0137
SER 2210.0167
ASP 2220.0193
ILE 2230.0144
GLN 2240.0143
PHE 2250.0105
ILE 2260.0113
PHE 2270.0106
VAL 2280.0043
THR 2290.0102
GLY 2300.0089
ALA 2310.0250
PRO 2320.0373
TYR 2330.0197
TYR 2340.0074
GLU 2350.0148
GLU 2360.0234
THR 2370.0199
ARG 2380.0212
ASP 2390.0255
ALA 2400.0114
ILE 2410.0131
SER 2420.0213
ALA 2430.0481
PHE 2440.0296
SER 2450.0169
PRO 2460.0734
ASP 2470.0203
ILE 2480.0200
PRO 2490.0158
ASN 2500.0085
LEU 2510.0109
ALA 2520.0154
VAL 2530.0193
LEU 2540.0142
PRO 2550.0146
TYR 2560.0095
VAL 2570.0458
HIS 2580.0504
ASN 2590.0415
MET 2600.0427
PRO 2610.0306
GLU 2620.0166
VAL 2630.0183
LEU 2640.0227
ALA 2650.0191
ALA 2660.0072
THR 2670.0095
SER 2680.0122
LEU 2690.0103
ILE 2700.0085
VAL 2710.0071
ILE 2720.0099
ASN 2730.0168
ARG 2740.0141
ALA 2750.0115
GLY 2760.0141
ALA 2770.0071
SER 2780.0062
THR 2790.0086
ILE 2800.0095
ALA 2810.0063
GLU 2820.0050
LEU 2830.0053
THR 2840.0085
ALA 2850.0091
LEU 2860.0109
GLY 2870.0144
LEU 2880.0101
PRO 2890.0103
SER 2900.0092
ILE 2910.0072
LEU 2920.0079
ILE 2930.0108
PRO 2940.0105
SER 2950.0125
PRO 2960.0114
ASN 2970.0190
VAL 2980.0016
THR 2990.0156
GLY 3000.0190
ASN 3010.0115
HIS 3020.0139
GLN 3030.0102
GLU 3040.0105
TYR 3050.0190
ASN 3060.0192
ALA 3070.0083
ARG 3080.0150
GLN 3090.0100
LEU 3100.0106
SER 3110.0186
ASP 3120.0206
GLN 3130.0203
GLY 3140.0201
ALA 3150.0193
ALA 3160.0140
GLU 3170.0103
LEU 3180.0115
ILE 3190.0121
LEU 3200.0139
GLU 3210.0170
LYS 3220.0172
ASP 3230.0129
LEU 3240.0131
SER 3250.0100
GLY 3260.0050
ALA 3270.0115
SER 3280.0081
LEU 3290.0047
PHE 3300.0062
GLU 3310.0116
LYS 3320.0113
ILE 3330.0070
SER 3340.0075
ASP 3350.0129
ILE 3360.0113
MET 3370.0071
GLN 3380.0094
ASN 3390.0036
PRO 3400.0045
ILE 3410.0103
ARG 3420.0098
ALA 3430.0069
GLU 3440.0080
HIS 3450.0093
MET 3460.0116
SER 3470.0091
ILE 3480.0076
GLN 3490.0136
ALA 3500.0154
LYS 3510.0153
LYS 3520.0156
LEU 3530.0127
GLY 3540.0131
GLU 3550.0106
PRO 3560.0095
GLU 3570.0099
SER 3580.0107
ALA 3590.0098
MET 3600.0108
LEU 3610.0091
ILE 3620.0076
VAL 3630.0187
LYS 3640.0170
GLU 3650.0071
MET 3660.0145
GLN 3670.0216
ARG 3680.0071
LEU 3690.0147
LEU 3700.0147
LYS 3710.0061
ASN 3720.0179
SER 3730.0070
PHE 3740.0149

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: april 24th, 2026.