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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 96  ---

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 = 0.0548
MET 10.0353
ASP 20.0125
LEU 30.0317
ASP 40.0138
VAL 50.0191
VAL 60.0210
ASN 70.0254
MET 80.0159
PHE 90.0168
VAL 100.0173
ILE 110.0344
ALA 120.0177
GLY 130.0314
GLY 140.0388
THR 150.0057
LEU 160.0208
ALA 170.0047
ILE 180.0166
PRO 190.0144
ILE 200.0237
LEU 210.0234
ALA 220.0165
PHE 230.0283
VAL 240.0066
ALA 250.0210
SER 260.0130
PHE 270.0090
LEU 280.0059
LEU 290.0188
TRP 300.0302
PRO 310.0120
SER 320.0084
ALA 330.0201
LEU 340.0194
ILE 350.0073
ARG 360.0095
ILE 370.0107
TYR 380.0057
TYR 390.0066
TRP 400.0052
TYR 410.0043
TRP 420.0041
ARG 430.0127
ARG 440.0098
THR 450.0093
LEU 460.0124
GLY 470.0146
MET 480.0124
GLN 490.0238
VAL 500.0144
ARG 510.0121
TYR 520.0053
VAL 530.0064
HIS 540.0059
HIS 550.0165
GLU 560.0246
ASP 570.0217
TYR 580.0110
GLN 590.0113
PHE 600.0137
CYS 610.0118
TYR 620.0067
SER 630.0050
PHE 640.0080
ARG 650.0133
GLY 660.0148
ARG 670.0130
PRO 680.0155
GLY 690.0216
HIS 700.0068
LYS 710.0093
PRO 720.0048
SER 730.0020
ILE 740.0044
LEU 750.0051
MET 760.0046
LEU 770.0042
HIS 780.0073
GLY 790.0164
PHE 800.0173
SER 810.0201
ALA 820.0211
HIS 830.0082
LYS 840.0041
ASP 850.0029
MET 860.0030
TRP 870.0035
LEU 880.0037
SER 890.0038
VAL 900.0033
VAL 910.0058
LYS 920.0083
PHE 930.0109
LEU 940.0084
PRO 950.0127
LYS 960.0144
ASN 970.0134
LEU 980.0084
HIS 990.0063
LEU 1000.0078
VAL 1010.0051
CYS 1020.0039
VAL 1030.0056
ASP 1040.0065
MET 1050.0059
PRO 1060.0053
GLY 1070.0056
HIS 1080.0108
GLU 1090.0138
GLY 1100.0157
THR 1110.0116
THR 1120.0113
ARG 1130.0036
SER 1140.0093
SER 1150.0164
LEU 1160.0137
ASP 1170.0100
ASP 1180.0131
LEU 1190.0137
SER 1200.0140
ILE 1210.0097
ASP 1220.0104
GLY 1230.0114
GLN 1240.0076
VAL 1250.0057
LYS 1260.0133
ARG 1270.0125
ILE 1280.0109
HIS 1290.0147
GLN 1300.0175
PHE 1310.0103
VAL 1320.0107
GLU 1330.0074
CYS 1340.0075
LEU 1350.0154
LYS 1360.0141
LEU 1370.0086
ASN 1380.0058
LYS 1390.0107
LYS 1400.0081
PRO 1410.0046
PHE 1420.0070
HIS 1430.0089
LEU 1440.0075
VAL 1450.0055
GLY 1460.0053
THR 1470.0049
SER 1480.0062
MET 1490.0093
GLY 1500.0069
GLY 1510.0032
GLN 1520.0041
VAL 1530.0059
ALA 1540.0061
GLY 1550.0040
VAL 1560.0034
TYR 1570.0048
ALA 1580.0047
ALA 1590.0020
TYR 1600.0031
TYR 1610.0081
PRO 1620.0079
SER 1630.0082
ASP 1640.0070
VAL 1650.0097
SER 1660.0103
SER 1670.0121
LEU 1680.0104
CYS 1690.0087
LEU 1700.0067
VAL 1710.0039
CYS 1720.0028
PRO 1730.0022
ALA 1740.0016
GLY 1750.0096
LEU 1760.0101
GLN 1770.0153
TYR 1780.0131
SER 1790.0218
THR 1800.0109
ASP 1810.0275
ASN 1820.0289
GLN 1830.0299
PHE 1840.0281
VAL 1850.0285
GLN 1860.0190
ARG 1870.0198
LEU 1880.0103
LYS 1890.0519
GLU 1900.0537
LEU 1910.0085
GLN 1920.0209
GLY 1930.0419
SER 1940.0507
ALA 1950.0548
ALA 1960.0362
VAL 1970.0274
GLU 1980.0221
LYS 1990.0162
ILE 2000.0213
PRO 2010.0168
LEU 2020.0200
ILE 2030.0138
PRO 2040.0093
SER 2050.0076
THR 2060.0111
PRO 2070.0119
GLU 2080.0239
GLU 2090.0117
MET 2100.0107
SER 2110.0193
GLU 2120.0197
MET 2130.0164
LEU 2140.0284
GLN 2150.0415
LEU 2160.0269
CYS 2170.0257
SER 2180.0252
TYR 2190.0127
VAL 2200.0068
ARG 2210.0225
PHE 2220.0138
LYS 2230.0168
VAL 2240.0168
PRO 2250.0174
GLN 2260.0260
GLN 2270.0105
ILE 2280.0071
LEU 2290.0107
GLN 2300.0099
GLY 2310.0077
LEU 2320.0124
VAL 2330.0127
ASP 2340.0153
VAL 2350.0289
ARG 2360.0241
ILE 2370.0221
PRO 2380.0356
HIS 2390.0233
ASN 2400.0133
ASN 2410.0087
PHE 2420.0032
TYR 2430.0124
ARG 2440.0104
LYS 2450.0116
LEU 2460.0138
PHE 2470.0119
LEU 2480.0127
GLU 2490.0102
ILE 2500.0101
VAL 2510.0105
SER 2520.0098
GLU 2530.0196
LYS 2540.0021
SER 2550.0101
ARG 2560.0136
TYR 2570.0119
SER 2580.0094
LEU 2590.0092
HIS 2600.0131
GLN 2610.0138
ASN 2620.0111
MET 2630.0126
ASP 2640.0151
LYS 2650.0065
ILE 2660.0037
LYS 2670.0078
VAL 2680.0118
PRO 2690.0162
THR 2700.0129
GLN 2710.0131
ILE 2720.0111
ILE 2730.0067
TRP 2740.0041
GLY 2750.0087
LYS 2760.0069
GLN 2770.0099
ASP 2780.0124
GLN 2790.0201
VAL 2800.0085
LEU 2810.0093
ASP 2820.0139
VAL 2830.0078
SER 2840.0178
GLY 2850.0156
ALA 2860.0145
ASP 2870.0255
MET 2880.0215
LEU 2890.0189
ALA 2900.0205
LYS 2910.0296
SER 2920.0189
ILE 2930.0107
ALA 2940.0069
ASN 2950.0182
CYS 2960.0139
GLN 2970.0193
VAL 2980.0153
GLU 2990.0166
LEU 3000.0151
LEU 3010.0157
GLU 3020.0219
ASN 3030.0135
CYS 3040.0102
GLY 3050.0143
HIS 3060.0103
SER 3070.0131
VAL 3080.0089
VAL 3090.0039
MET 3100.0063
GLU 3110.0103
ARG 3120.0092
PRO 3130.0061
ARG 3140.0158
LYS 3150.0121
THR 3160.0085
ALA 3170.0184
LYS 3180.0248
LEU 3190.0145
ILE 3200.0125
ILE 3210.0189
ASP 3220.0195
PHE 3230.0143
LEU 3240.0156
ALA 3250.0162
SER 3260.0177
VAL 3270.0159
HIS 3280.0143
ASN 3290.0072
THR 3300.0108
ASP 3310.0107
ASN 3320.0155
ASN 3330.0126
LYS 3340.0112
LYS 3350.0168
LEU 3360.0157
ASP 3370.0267

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.