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<R2> analysis for 2604262027292517067

---  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 = 0.0827
MET 10.0106
ARG 20.0103
VAL 30.0061
VAL 40.0046
LEU 50.0031
SER 60.0030
GLY 70.0080
GLY 80.0090
GLY 90.0117
THR 100.0150
GLY 110.0103
GLY 120.0100
HIS 130.0092
VAL 140.0077
TYR 150.0060
PRO 160.0061
ALA 170.0050
LEU 180.0040
ALA 190.0014
VAL 200.0021
ALA 210.0033
GLU 220.0045
GLN 230.0040
CYS 240.0049
LEU 250.0073
GLN 260.0073
VAL 270.0074
ASP 280.0117
THR 290.0232
ASP 300.0123
SER 310.0094
GLN 320.0088
PHE 330.0051
LEU 340.0057
TYR 350.0057
ILE 360.0056
GLY 370.0081
THR 380.0082
ASN 390.0085
SER 400.0139
GLY 410.0135
LEU 420.0128
GLU 430.0090
ARG 440.0081
ASP 450.0115
ILE 460.0097
VAL 470.0087
GLU 480.0070
LYS 490.0132
SER 500.0160
LYS 510.0092
LEU 520.0143
GLU 530.0182
MET 540.0152
PRO 550.0097
PHE 560.0072
GLU 570.0083
ALA 580.0082
ILE 590.0070
ASP 600.0075
ILE 610.0064
ARG 620.0113
GLY 630.0072
PHE 640.0066
ARG 650.0084
ARG 660.0061
LYS 670.0084
LEU 680.0065
VAL 690.0081
SER 700.0025
LEU 710.0071
ASP 720.0017
ASN 730.0021
ILE 740.0047
LYS 750.0058
THR 760.0037
VAL 770.0020
MET 780.0066
LYS 790.0034
PHE 800.0044
LEU 810.0087
LYS 820.0176
GLY 830.0100
VAL 840.0065
ASN 850.0098
ARG 860.0074
SER 870.0064
LYS 880.0065
GLU 890.0076
LEU 900.0017
LEU 910.0040
ARG 920.0075
ASN 930.0067
PHE 940.0051
LYS 950.0074
PRO 960.0083
ASP 970.0078
ILE 980.0062
VAL 990.0030
ILE 1000.0030
GLY 1010.0044
THR 1020.0046
GLY 1030.0064
GLY 1040.0071
TYR 1050.0065
VAL 1060.0053
CYS 1070.0041
GLY 1080.0034
PRO 1090.0045
VAL 1100.0040
LEU 1110.0023
TYR 1120.0020
ALA 1130.0044
ALA 1140.0040
ALA 1150.0077
LYS 1160.0107
LEU 1170.0110
GLY 1180.0250
VAL 1190.0081
PRO 1200.0049
THR 1210.0019
LEU 1220.0027
ILE 1230.0012
HIS 1240.0010
GLU 1250.0024
GLN 1260.0046
ASN 1270.0079
ALA 1280.0089
ILE 1290.0073
ALA 1300.0064
GLY 1310.0033
LEU 1320.0076
THR 1330.0052
ASN 1340.0027
LYS 1350.0018
PHE 1360.0045
LEU 1370.0042
SER 1380.0030
ARG 1390.0050
TYR 1400.0056
ALA 1410.0040
ASN 1420.0040
SER 1430.0023
VAL 1440.0015
LEU 1450.0019
VAL 1460.0049
SER 1470.0066
PHE 1480.0085
LYS 1490.0112
GLY 1500.0137
THR 1510.0080
GLU 1520.0085
SER 1530.0135
ILE 1540.0094
PHE 1550.0080
SER 1560.0135
LYS 1570.0143
ALA 1580.0153
GLY 1590.0154
SER 1600.0079
HIS 1610.0028
VAL 1620.0034
LEU 1630.0043
TYR 1640.0041
SER 1650.0018
GLY 1660.0039
ASN 1670.0024
PRO 1680.0032
ARG 1690.0029
ALA 1700.0018
THR 1710.0019
SER 1720.0038
VAL 1730.0070
VAL 1740.0033
ASN 1750.0104
ALA 1760.0172
ASP 1770.0222
PRO 1780.0215
GLU 1790.0235
GLU 1800.0133
GLY 1810.0222
TYR 1820.0274
GLN 1830.0426
SER 1840.0490
LEU 1850.0272
GLY 1860.0406
ILE 1870.0394
ARG 1880.0165
PRO 1890.0406
GLY 1900.0429
THR 1910.0223
GLN 1920.0233
ILE 1930.0110
VAL 1940.0143
LEU 1950.0093
VAL 1960.0099
VAL 1970.0130
GLY 1980.0121
GLY 1990.0241
SER 2000.0192
ARG 2010.0125
GLY 2020.0369
ALA 2030.0177
LYS 2040.0456
ALA 2050.0189
ILE 2060.0157
ASN 2070.0172
ARG 2080.0222
ALA 2090.0187
MET 2100.0193
ILE 2110.0250
GLU 2120.0271
MET 2130.0153
ALA 2140.0130
SER 2150.0029
LEU 2160.0085
VAL 2170.0194
ASN 2180.0245
LYS 2190.0319
LEU 2200.0145
SER 2210.0295
ASP 2220.0255
ILE 2230.0186
GLN 2240.0118
PHE 2250.0143
ILE 2260.0130
PHE 2270.0134
VAL 2280.0159
THR 2290.0170
GLY 2300.0211
ALA 2310.0228
PRO 2320.0224
TYR 2330.0221
TYR 2340.0219
GLU 2350.0220
GLU 2360.0306
THR 2370.0220
ARG 2380.0345
ASP 2390.0559
ALA 2400.0497
ILE 2410.0369
SER 2420.0417
ALA 2430.0553
PHE 2440.0331
SER 2450.0243
PRO 2460.0827
ASP 2470.0317
ILE 2480.0283
PRO 2490.0254
ASN 2500.0233
LEU 2510.0172
ALA 2520.0171
VAL 2530.0091
LEU 2540.0149
PRO 2550.0260
TYR 2560.0246
VAL 2570.0283
HIS 2580.0451
ASN 2590.0266
MET 2600.0170
PRO 2610.0199
GLU 2620.0158
VAL 2630.0097
LEU 2640.0114
ALA 2650.0155
ALA 2660.0139
THR 2670.0108
SER 2680.0162
LEU 2690.0096
ILE 2700.0097
VAL 2710.0063
ILE 2720.0062
ASN 2730.0048
ARG 2740.0061
ALA 2750.0013
GLY 2760.0031
ALA 2770.0057
SER 2780.0041
THR 2790.0045
ILE 2800.0043
ALA 2810.0025
GLU 2820.0041
LEU 2830.0039
THR 2840.0034
ALA 2850.0033
LEU 2860.0025
GLY 2870.0024
LEU 2880.0050
PRO 2890.0053
SER 2900.0075
ILE 2910.0035
LEU 2920.0040
ILE 2930.0040
PRO 2940.0054
SER 2950.0063
PRO 2960.0050
ASN 2970.0092
VAL 2980.0020
THR 2990.0055
GLY 3000.0100
ASN 3010.0065
HIS 3020.0045
GLN 3030.0017
GLU 3040.0036
TYR 3050.0039
ASN 3060.0055
ALA 3070.0057
ARG 3080.0047
GLN 3090.0098
LEU 3100.0102
SER 3110.0096
ASP 3120.0095
GLN 3130.0060
GLY 3140.0057
ALA 3150.0063
ALA 3160.0095
GLU 3170.0117
LEU 3180.0069
ILE 3190.0038
LEU 3200.0055
GLU 3210.0038
LYS 3220.0105
ASP 3230.0052
LEU 3240.0030
SER 3250.0125
GLY 3260.0188
ALA 3270.0294
SER 3280.0269
LEU 3290.0223
PHE 3300.0189
GLU 3310.0323
LYS 3320.0162
ILE 3330.0096
SER 3340.0092
ASP 3350.0167
ILE 3360.0081
MET 3370.0070
GLN 3380.0053
ASN 3390.0107
PRO 3400.0150
ILE 3410.0108
ARG 3420.0087
ALA 3430.0078
GLU 3440.0037
HIS 3450.0060
MET 3460.0031
SER 3470.0047
ILE 3480.0071
GLN 3490.0049
ALA 3500.0027
LYS 3510.0056
LYS 3520.0108
LEU 3530.0090
GLY 3540.0066
GLU 3550.0043
PRO 3560.0050
GLU 3570.0059
SER 3580.0038
ALA 3590.0042
MET 3600.0061
LEU 3610.0048
ILE 3620.0040
VAL 3630.0050
LYS 3640.0107
GLU 3650.0082
MET 3660.0098
GLN 3670.0136
ARG 3680.0090
LEU 3690.0105
LEU 3700.0102
LYS 3710.0068
ASN 3720.0109
SER 3730.0041
PHE 3740.0043

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.