CNRS Nantes University US2B US2B
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<R2> analysis for 250216174952674896

---  normal mode 49  ---

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 = 0.0643
MET 10.0206
PRO 20.0378
PRO 30.0123
PRO 40.0073
ARG 50.0053
LEU 60.0084
LEU 70.0070
PHE 80.0071
PHE 90.0075
LEU 100.0071
LEU 110.0039
PHE 120.0067
LEU 130.0061
THR 140.0229
PRO 150.0077
MET 160.0245
GLU 170.0122
VAL 180.0135
ARG 190.0167
PRO 200.0208
GLU 210.0129
GLU 220.0172
PRO 230.0171
LEU 240.0187
VAL 250.0202
VAL 260.0195
LYS 270.0201
VAL 280.0189
GLU 290.0163
GLU 300.0148
GLY 310.0167
ASP 320.0191
ASN 330.0166
ALA 340.0146
VAL 350.0140
LEU 360.0111
GLN 370.0100
CYS 380.0084
LEU 390.0138
LYS 400.0169
GLY 410.0183
THR 420.0308
SER 430.0273
ASP 440.0248
GLY 450.0260
PRO 460.0198
THR 470.0123
GLN 480.0134
GLN 490.0068
LEU 500.0065
THR 510.0047
TRP 520.0048
SER 530.0031
ARG 540.0031
GLU 550.0047
SER 560.0054
PRO 570.0048
LEU 580.0078
LYS 590.0070
PRO 600.0066
PHE 610.0084
LEU 620.0075
LYS 630.0062
LEU 640.0052
SER 650.0034
LEU 660.0037
GLY 670.0051
LEU 680.0056
PRO 690.0032
GLY 700.0033
LEU 710.0025
GLY 720.0010
ILE 730.0030
HIS 740.0061
MET 750.0091
ARG 760.0123
PRO 770.0162
LEU 780.0158
ALA 790.0096
ILE 800.0067
TRP 810.0022
LEU 820.0028
PHE 830.0041
ILE 840.0067
PHE 850.0081
ASN 860.0115
VAL 870.0113
SER 880.0116
GLN 890.0103
GLN 900.0081
MET 910.0094
GLY 920.0107
GLY 930.0104
PHE 940.0135
TYR 950.0125
LEU 960.0126
CYS 970.0070
GLN 980.0077
PRO 990.0108
GLY 1000.0153
PRO 1010.0171
PRO 1020.0172
SER 1030.0283
GLU 1040.0268
LYS 1050.0246
ALA 1060.0169
TRP 1070.0116
GLN 1080.0100
PRO 1090.0150
GLY 1100.0144
TRP 1110.0149
THR 1120.0160
VAL 1130.0136
ASN 1140.0128
VAL 1150.0132
GLU 1160.0159
GLY 1170.0128
SER 1180.0079
GLY 1190.0054
GLU 1200.0051
LEU 1210.0071
PHE 1220.0113
ARG 1230.0147
TRP 1240.0182
ASN 1250.0218
VAL 1260.0163
SER 1270.0156
ASP 1280.0156
LEU 1290.0083
GLY 1300.0095
GLY 1310.0100
LEU 1320.0085
GLY 1330.0106
CYS 1340.0184
GLY 1350.0252
LEU 1360.0257
LYS 1370.0352
ASN 1380.0364
ARG 1390.0299
SER 1400.0329
SER 1410.0305
GLU 1420.0436
GLY 1430.0643
PRO 1440.0320
SER 1450.0167
SER 1460.0260
PRO 1470.0129
SER 1480.0257
GLY 1490.0197
LYS 1500.0150
LEU 1510.0137
MET 1520.0175
SER 1530.0208
PRO 1540.0131
LYS 1550.0082
LEU 1560.0068
TYR 1570.0102
VAL 1580.0155
TRP 1590.0175
ALA 1600.0227
LYS 1610.0317
ASP 1620.0256
ARG 1630.0210
PRO 1640.0130
GLU 1650.0167
ILE 1660.0141
TRP 1670.0205
GLU 1680.0323
GLY 1690.0382
GLU 1700.0320
PRO 1710.0178
PRO 1720.0137
CYS 1730.0068
LEU 1740.0056
PRO 1750.0118
PRO 1760.0075
ARG 1770.0061
ASP 1780.0157
SER 1790.0352
LEU 1800.0347
ASN 1810.0117
GLN 1820.0214
SER 1830.0229
LEU 1840.0080
SER 1850.0219
GLN 1860.0204
ASP 1870.0187
LEU 1880.0177
THR 1890.0172
MET 1900.0168
ALA 1910.0172
PRO 1920.0150
GLY 1930.0142
SER 1940.0134
THR 1950.0110
LEU 1960.0102
TRP 1970.0075
LEU 1980.0065
SER 1990.0040
CYS 2000.0045
GLY 2010.0060
VAL 2020.0029
PRO 2030.0095
PRO 2040.0156
ASP 2050.0142
SER 2060.0084
VAL 2070.0099
SER 2080.0119
ARG 2090.0141
GLY 2100.0143
PRO 2110.0130
LEU 2120.0081
SER 2130.0065
TRP 2140.0075
THR 2150.0091
HIS 2160.0099
VAL 2170.0093
HIS 2180.0075
PRO 2190.0064
LYS 2200.0036
GLY 2210.0048
PRO 2220.0067
LYS 2230.0074
SER 2240.0070
LEU 2250.0067
LEU 2260.0046
SER 2270.0062
LEU 2280.0067
GLU 2290.0100
LEU 2300.0110
LYS 2310.0135
ASP 2320.0163
ASP 2330.0146
ARG 2340.0125
PRO 2350.0118
ALA 2360.0151
ARG 2370.0125
ASP 2380.0129
MET 2390.0091
TRP 2400.0071
VAL 2410.0048
MET 2420.0034
GLU 2430.0039
THR 2440.0075
GLY 2450.0067
LEU 2460.0069
LEU 2470.0089
LEU 2480.0100
PRO 2490.0135
ARG 2500.0141
ALA 2510.0135
THR 2520.0113
ALA 2530.0097
GLN 2540.0066
ASP 2550.0078
ALA 2560.0083
GLY 2570.0090
LYS 2580.0085
TYR 2590.0063
TYR 2600.0052
CYS 2610.0050
HIS 2620.0037
ARG 2630.0078
GLY 2640.0103
ASN 2650.0097
LEU 2660.0062
THR 2670.0032
MET 2680.0069
SER 2690.0099
PHE 2700.0123
HIS 2710.0145
LEU 2720.0138
GLU 2730.0153
ILE 2740.0139
THR 2750.0138
ALA 2760.0111
ARG 2770.0062
PRO 2780.0071
VAL 2790.0223
LEU 2800.0256
TRP 2810.0143
HIS 2820.0158
TRP 2830.0246
LEU 2840.0233
LEU 2850.0139
ARG 2860.0185
THR 2870.0260
GLY 2880.0260
GLY 2890.0230
TRP 2900.0290
LYS 2910.0227
VAL 2920.0116
SER 2930.0207
ALA 2940.0237
VAL 2950.0188
THR 2960.0365
LEU 2970.0358
ALA 2980.0220
TYR 2990.0278
LEU 3000.0349
ILE 3010.0196
PHE 3020.0139
CYS 3030.0149
LEU 3040.0091
CYS 3050.0102
SER 3060.0164
LEU 3070.0348
VAL 3080.0286
GLY 3090.0101
ILE 3100.0278
LEU 3110.0388
HIS 3120.0247
LEU 3130.0126
GLN 3140.0204
ARG 3150.0232
ALA 3160.0183
LEU 3170.0214
VAL 3180.0230
LEU 3190.0195
ARG 3200.0234
ARG 3210.0286
LYS 3220.0364
ARG 3230.0256
LYS 3240.0097
ARG 3250.0197
MET 3260.0325
THR 3270.0309
ASP 3280.0228
PRO 3290.0350
THR 3300.0242
ARG 3310.0162
ARG 3320.0214

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).
Last modification: April 8th, 2025.