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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 35  ---

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 = 0.0551
MET 10.0148
GLU 20.0120
ASN 30.0182
ASP 40.0242
MET 50.0143
PRO 60.0088
LYS 70.0073
THR 80.0086
LYS 90.0067
TYR 100.0065
ALA 110.0056
LEU 120.0044
PRO 130.0018
PRO 140.0031
VAL 150.0076
VAL 160.0102
LEU 170.0111
PHE 180.0117
GLU 190.0092
SER 200.0087
HIS 210.0125
ALA 220.0143
ASP 230.0098
ARG 240.0111
SER 250.0100
THR 260.0093
SER 270.0088
ASP 280.0104
PHE 290.0106
LEU 300.0076
ILE 310.0086
LYS 320.0077
GLN 330.0057
LEU 340.0093
PRO 350.0101
ASP 360.0074
LEU 370.0074
LYS 380.0126
LYS 390.0092
ALA 400.0068
GLY 410.0110
TYR 420.0111
THR 430.0165
THR 440.0158
ILE 450.0146
CYS 460.0143
VAL 470.0169
ASP 480.0161
GLY 490.0239
MET 500.0218
GLU 510.0153
PRO 520.0142
CYS 530.0167
ALA 540.0208
SER 550.0360
LEU 560.0302
GLU 570.0410
GLU 580.0479
ASN 590.0353
ILE 600.0286
SER 610.0373
MET 620.0381
MET 630.0212
LYS 640.0173
ILE 650.0211
LEU 660.0187
ILE 670.0168
GLN 680.0159
ILE 690.0169
GLN 700.0186
VAL 710.0273
LYS 720.0239
LYS 730.0200
LEU 740.0210
SER 750.0303
GLU 760.0240
LEU 770.0103
PRO 780.0132
LEU 790.0295
GLU 800.0542
HIS 810.0266
PRO 820.0355
GLU 830.0304
TYR 840.0297
ALA 850.0241
GLN 860.0310
GLY 870.0267
VAL 880.0188
GLU 890.0184
LYS 900.0257
LEU 910.0239
ARG 920.0206
SER 930.0167
VAL 940.0182
VAL 950.0180
ALA 960.0167
LYS 970.0135
LEU 980.0116
ASP 990.0102
LEU 1000.0116
PHE 1010.0179
GLU 1020.0182
ALA 1030.0164
MET 1040.0170
LYS 1050.0228
GLU 1060.0254
GLN 1070.0213
GLY 1080.0209
PHE 1090.0192
LYS 1100.0203
LEU 1110.0210
GLY 1120.0173
GLY 1130.0162
ILE 1140.0117
ASP 1150.0114
LEU 1160.0063
PRO 1170.0178
VAL 1180.0199
SER 1190.0223
GLU 1200.0172
GLN 1210.0017
LEU 1220.0058
LYS 1230.0231
GLU 1240.0204
LYS 1250.0462
SER 1260.0315
LEU 1270.0272
ASN 1280.0297
SER 1290.0325
ILE 1300.0308
ARG 1310.0257
ARG 1320.0151
GLU 1330.0165
GLN 1340.0155
THR 1350.0085
ILE 1360.0073
THR 1370.0082
ASP 1380.0094
ASN 1390.0056
THR 1400.0044
LEU 1410.0078
LYS 1420.0126
HIS 1430.0105
VAL 1440.0073
LYS 1450.0168
GLU 1460.0225
ASN 1470.0141
ASP 1480.0110
GLY 1490.0064
GLY 1500.0094
VAL 1510.0082
VAL 1520.0098
VAL 1530.0100
VAL 1540.0124
LEU 1550.0127
GLY 1560.0111
PHE 1570.0092
GLY 1580.0105
HIS 1590.0154
CYS 1600.0156
ILE 1610.0194
PHE 1620.0138
GLN 1630.0127
GLN 1640.0142
MET 1650.0155
ILE 1660.0107
LYS 1670.0131
GLU 1680.0173
GLN 1690.0158
ASP 1700.0125
GLU 1710.0181
ASN 1720.0108
ALA 1730.0102
ASN 1740.0113
GLN 1750.0063
TYR 1760.0068
LEU 1770.0100
TRP 1780.0125
TYR 1790.0123
HIS 1800.0114
VAL 1810.0114
HIS 1820.0114
ASN 1830.0125
PRO 1840.0113
ASP 1850.0153
ASN 1860.0143
GLU 1870.0124
THR 1880.0177
GLN 1890.0271
ALA 1900.0263
TYR 1910.0152
LYS 1920.0142
GLU 1930.0208
LEU 1940.0116
VAL 1950.0112
GLU 1960.0168
SER 1970.0117
TYR 1980.0059
THR 1990.0182
LYS 2000.0248
LYS 2010.0193
GLY 2020.0098
LEU 2030.0046
SER 2040.0090
THR 2050.0112
TYR 2060.0105
PHE 2070.0130
PRO 2080.0154
LEU 2090.0149
GLY 2100.0165
VAL 2110.0122
ASN 2120.0139
ILE 2130.0124
PHE 2140.0127
LYS 2150.0139
SER 2160.0119
SER 2170.0117
ASP 2180.0169
LYS 2190.0458
GLU 2200.0201
LEU 2210.0119
ASP 2220.0122
THR 2230.0129
ASP 2240.0109
PHE 2250.0091
TRP 2260.0061
ASN 2270.0078
LYS 2280.0070
VAL 2290.0033
SER 2300.0020
ALA 2310.0031
ASN 2320.0018
CYS 2330.0026
TYR 2340.0025
ASN 2350.0072
TYR 2360.0054
ASP 2370.0258
PRO 2380.0460
LYS 2390.0551
ALA 2400.0270
LEU 2410.0208
GLU 2420.0168
THR 2430.0167
SER 2440.0212
THR 2450.0108
ALA 2460.0112
SER 2470.0166
ILE 2480.0142
LEU 2490.0113
LYS 2500.0122
SER 2510.0179
LEU 2520.0152
VAL 2530.0110
GLY 2540.0104
PRO 2550.0073
GLU 2560.0080
VAL 2570.0069
THR 2580.0042
ALA 2590.0040
HIS 2600.0085
LEU 2610.0096
ARG 2620.0054
THR 2630.0052
ASP 2640.0034
GLY 2650.0049
GLN 2660.0057
HIS 2670.0088
HIS 2680.0051
VAL 2690.0038
ASP 2700.0028
ALA 2710.0063
LEU 2720.0075
ILE 2730.0104
SER 2740.0102
LEU 2750.0106
GLU 2760.0141
THR 2770.0133
VAL 2780.0107
GLU 2790.0106
LYS 2800.0123
THR 2810.0141
HIS 2820.0154
GLN 2830.0125
ILE 2840.0149
LYS 2850.0194
SER 2860.0150
SER 2870.0177
ASP 2880.0113
PHE 2890.0044
LEU 2900.0070
ARG 2910.0088
SER 2920.0106
LEU 2930.0083
SER 2940.0156
LYS 2950.0252
THR 2960.0161
LEU 2970.0102
GLY 2980.0176
ASN 2990.0195
ILE 3000.0124
HIS 3010.0082
PHE 3020.0072
GLU 3030.0068
VAL 3040.0065
ALA 3050.0052
LYS 3060.0074
ILE 3070.0069
LYS 3080.0098
THR 3090.0161
LYS 3100.0140
ASP 3110.0073
GLN 3120.0080
VAL 3130.0074
ILE 3140.0076
ILE 3150.0049
ARG 3160.0041
GLY 3170.0040
ILE 3180.0047
ASN 3190.0079
GLU 3200.0097
PRO 3210.0276
GLU 3220.0258
VAL 3230.0086
ALA 3240.0077
GLU 3250.0109
GLN 3260.0083
ILE 3270.0012
SER 3280.0035
LYS 3290.0071
LEU 3300.0059
SER 3310.0073
LYS 3320.0226
LYS 3330.0257
MET 3340.0331

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.