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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 98  ---

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 = 0.0810
MET 10.0159
ASP 20.0060
LEU 30.0165
ASP 40.0070
VAL 50.0124
VAL 60.0130
ASN 70.0137
MET 80.0093
PHE 90.0101
VAL 100.0090
ILE 110.0197
ALA 120.0103
GLY 130.0128
GLY 140.0133
THR 150.0063
LEU 160.0110
ALA 170.0060
ILE 180.0090
PRO 190.0039
ILE 200.0116
LEU 210.0105
ALA 220.0128
PHE 230.0112
VAL 240.0040
ALA 250.0101
SER 260.0014
PHE 270.0076
LEU 280.0092
LEU 290.0120
TRP 300.0114
PRO 310.0067
SER 320.0071
ALA 330.0080
LEU 340.0070
ILE 350.0078
ARG 360.0061
ILE 370.0054
TYR 380.0158
TYR 390.0166
TRP 400.0126
TYR 410.0061
TRP 420.0183
ARG 430.0269
ARG 440.0194
THR 450.0121
LEU 460.0153
GLY 470.0181
MET 480.0140
GLN 490.0139
VAL 500.0125
ARG 510.0316
TYR 520.0284
VAL 530.0137
HIS 540.0111
HIS 550.0266
GLU 560.0260
ASP 570.0458
TYR 580.0188
GLN 590.0044
PHE 600.0106
CYS 610.0152
TYR 620.0121
SER 630.0093
PHE 640.0100
ARG 650.0113
GLY 660.0184
ARG 670.0384
PRO 680.0334
GLY 690.0592
HIS 700.0267
LYS 710.0030
PRO 720.0148
SER 730.0116
ILE 740.0114
LEU 750.0055
MET 760.0067
LEU 770.0067
HIS 780.0062
GLY 790.0042
PHE 800.0024
SER 810.0083
ALA 820.0078
HIS 830.0074
LYS 840.0077
ASP 850.0138
MET 860.0138
TRP 870.0122
LEU 880.0197
SER 890.0111
VAL 900.0101
VAL 910.0072
LYS 920.0056
PHE 930.0108
LEU 940.0127
PRO 950.0238
LYS 960.0653
ASN 970.0401
LEU 980.0217
HIS 990.0158
LEU 1000.0174
VAL 1010.0071
CYS 1020.0079
VAL 1030.0089
ASP 1040.0095
MET 1050.0084
PRO 1060.0089
GLY 1070.0091
HIS 1080.0050
GLU 1090.0087
GLY 1100.0144
THR 1110.0127
THR 1120.0113
ARG 1130.0203
SER 1140.0263
SER 1150.0352
LEU 1160.0175
ASP 1170.0146
ASP 1180.0115
LEU 1190.0113
SER 1200.0120
ILE 1210.0040
ASP 1220.0065
GLY 1230.0069
GLN 1240.0052
VAL 1250.0044
LYS 1260.0054
ARG 1270.0057
ILE 1280.0031
HIS 1290.0064
GLN 1300.0063
PHE 1310.0038
VAL 1320.0034
GLU 1330.0041
CYS 1340.0062
LEU 1350.0066
LYS 1360.0085
LEU 1370.0025
ASN 1380.0073
LYS 1390.0041
LYS 1400.0092
PRO 1410.0117
PHE 1420.0076
HIS 1430.0054
LEU 1440.0049
VAL 1450.0064
GLY 1460.0065
THR 1470.0056
SER 1480.0059
MET 1490.0057
GLY 1500.0062
GLY 1510.0045
GLN 1520.0059
VAL 1530.0043
ALA 1540.0036
GLY 1550.0033
VAL 1560.0057
TYR 1570.0102
ALA 1580.0112
ALA 1590.0161
TYR 1600.0162
TYR 1610.0163
PRO 1620.0181
SER 1630.0207
ASP 1640.0148
VAL 1650.0105
SER 1660.0077
SER 1670.0031
LEU 1680.0045
CYS 1690.0076
LEU 1700.0072
VAL 1710.0077
CYS 1720.0054
PRO 1730.0085
ALA 1740.0111
GLY 1750.0179
LEU 1760.0181
GLN 1770.0270
TYR 1780.0293
SER 1790.0810
THR 1800.0512
ASP 1810.0283
ASN 1820.0198
GLN 1830.0303
PHE 1840.0191
VAL 1850.0254
GLN 1860.0135
ARG 1870.0059
LEU 1880.0086
LYS 1890.0287
GLU 1900.0211
LEU 1910.0072
GLN 1920.0085
GLY 1930.0104
SER 1940.0109
ALA 1950.0398
ALA 1960.0139
VAL 1970.0184
GLU 1980.0211
LYS 1990.0139
ILE 2000.0094
PRO 2010.0085
LEU 2020.0107
ILE 2030.0094
PRO 2040.0087
SER 2050.0091
THR 2060.0191
PRO 2070.0223
GLU 2080.0239
GLU 2090.0107
MET 2100.0148
SER 2110.0206
GLU 2120.0183
MET 2130.0196
LEU 2140.0205
GLN 2150.0142
LEU 2160.0132
CYS 2170.0125
SER 2180.0097
TYR 2190.0085
VAL 2200.0324
ARG 2210.0190
PHE 2220.0311
LYS 2230.0222
VAL 2240.0294
PRO 2250.0172
GLN 2260.0168
GLN 2270.0144
ILE 2280.0143
LEU 2290.0156
GLN 2300.0151
GLY 2310.0064
LEU 2320.0044
VAL 2330.0085
ASP 2340.0014
VAL 2350.0083
ARG 2360.0105
ILE 2370.0090
PRO 2380.0165
HIS 2390.0135
ASN 2400.0143
ASN 2410.0237
PHE 2420.0163
TYR 2430.0089
ARG 2440.0076
LYS 2450.0160
LEU 2460.0119
PHE 2470.0086
LEU 2480.0104
GLU 2490.0105
ILE 2500.0095
VAL 2510.0092
SER 2520.0111
GLU 2530.0139
LYS 2540.0127
SER 2550.0086
ARG 2560.0092
TYR 2570.0080
SER 2580.0080
LEU 2590.0069
HIS 2600.0067
GLN 2610.0088
ASN 2620.0102
MET 2630.0107
ASP 2640.0208
LYS 2650.0190
ILE 2660.0150
LYS 2670.0115
VAL 2680.0099
PRO 2690.0078
THR 2700.0091
GLN 2710.0120
ILE 2720.0114
ILE 2730.0126
TRP 2740.0086
GLY 2750.0106
LYS 2760.0106
GLN 2770.0109
ASP 2780.0080
GLN 2790.0099
VAL 2800.0099
LEU 2810.0091
ASP 2820.0082
VAL 2830.0053
SER 2840.0154
GLY 2850.0167
ALA 2860.0084
ASP 2870.0073
MET 2880.0102
LEU 2890.0063
ALA 2900.0056
LYS 2910.0106
SER 2920.0158
ILE 2930.0127
ALA 2940.0156
ASN 2950.0168
CYS 2960.0174
GLN 2970.0163
VAL 2980.0191
GLU 2990.0245
LEU 3000.0230
LEU 3010.0178
GLU 3020.0139
ASN 3030.0122
CYS 3040.0037
GLY 3050.0045
HIS 3060.0046
SER 3070.0097
VAL 3080.0069
VAL 3090.0075
MET 3100.0110
GLU 3110.0090
ARG 3120.0079
PRO 3130.0119
ARG 3140.0080
LYS 3150.0229
THR 3160.0133
ALA 3170.0090
LYS 3180.0346
LEU 3190.0174
ILE 3200.0121
ILE 3210.0226
ASP 3220.0181
PHE 3230.0097
LEU 3240.0149
ALA 3250.0296
SER 3260.0313
VAL 3270.0168
HIS 3280.0144
ASN 3290.0087
THR 3300.0115
ASP 3310.0068
ASN 3320.0191
ASN 3330.0301
LYS 3340.0120
LYS 3350.0106
LEU 3360.0075
ASP 3370.0259

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.