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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  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 = 0.0741
MET 10.0501
ASP 20.0265
LEU 30.0218
ASP 40.0207
VAL 50.0247
VAL 60.0183
ASN 70.0156
MET 80.0171
PHE 90.0123
VAL 100.0190
ILE 110.0198
ALA 120.0147
GLY 130.0301
GLY 140.0297
THR 150.0306
LEU 160.0195
ALA 170.0167
ILE 180.0391
PRO 190.0401
ILE 200.0301
LEU 210.0340
ALA 220.0367
PHE 230.0346
VAL 240.0322
ALA 250.0244
SER 260.0200
PHE 270.0236
LEU 280.0346
LEU 290.0302
TRP 300.0240
PRO 310.0142
SER 320.0141
ALA 330.0135
LEU 340.0153
ILE 350.0160
ARG 360.0155
ILE 370.0109
TYR 380.0117
TYR 390.0086
TRP 400.0057
TYR 410.0043
TRP 420.0049
ARG 430.0037
ARG 440.0047
THR 450.0047
LEU 460.0012
GLY 470.0039
MET 480.0054
GLN 490.0073
VAL 500.0085
ARG 510.0130
TYR 520.0120
VAL 530.0115
HIS 540.0097
HIS 550.0074
GLU 560.0237
ASP 570.0192
TYR 580.0107
GLN 590.0075
PHE 600.0076
CYS 610.0090
TYR 620.0093
SER 630.0060
PHE 640.0070
ARG 650.0038
GLY 660.0038
ARG 670.0074
PRO 680.0126
GLY 690.0424
HIS 700.0318
LYS 710.0136
PRO 720.0031
SER 730.0023
ILE 740.0030
LEU 750.0036
MET 760.0029
LEU 770.0029
HIS 780.0031
GLY 790.0039
PHE 800.0085
SER 810.0099
ALA 820.0068
HIS 830.0043
LYS 840.0050
ASP 850.0073
MET 860.0080
TRP 870.0070
LEU 880.0071
SER 890.0094
VAL 900.0084
VAL 910.0060
LYS 920.0054
PHE 930.0092
LEU 940.0091
PRO 950.0110
LYS 960.0065
ASN 970.0040
LEU 980.0050
HIS 990.0034
LEU 1000.0028
VAL 1010.0035
CYS 1020.0034
VAL 1030.0060
ASP 1040.0053
MET 1050.0067
PRO 1060.0076
GLY 1070.0101
HIS 1080.0101
GLU 1090.0092
GLY 1100.0088
THR 1110.0080
THR 1120.0073
ARG 1130.0083
SER 1140.0090
SER 1150.0117
LEU 1160.0191
ASP 1170.0124
ASP 1180.0142
LEU 1190.0149
SER 1200.0160
ILE 1210.0109
ASP 1220.0103
GLY 1230.0133
GLN 1240.0127
VAL 1250.0119
LYS 1260.0123
ARG 1270.0114
ILE 1280.0112
HIS 1290.0145
GLN 1300.0128
PHE 1310.0080
VAL 1320.0120
GLU 1330.0183
CYS 1340.0150
LEU 1350.0204
LYS 1360.0264
LEU 1370.0139
ASN 1380.0146
LYS 1390.0500
LYS 1400.0089
PRO 1410.0063
PHE 1420.0081
HIS 1430.0063
LEU 1440.0076
VAL 1450.0089
GLY 1460.0080
THR 1470.0103
SER 1480.0104
MET 1490.0056
GLY 1500.0067
GLY 1510.0104
GLN 1520.0094
VAL 1530.0090
ALA 1540.0116
GLY 1550.0136
VAL 1560.0115
TYR 1570.0099
ALA 1580.0119
ALA 1590.0130
TYR 1600.0084
TYR 1610.0084
PRO 1620.0108
SER 1630.0067
ASP 1640.0072
VAL 1650.0095
SER 1660.0089
SER 1670.0134
LEU 1680.0141
CYS 1690.0133
LEU 1700.0122
VAL 1710.0100
CYS 1720.0092
PRO 1730.0116
ALA 1740.0103
GLY 1750.0107
LEU 1760.0089
GLN 1770.0133
TYR 1780.0160
SER 1790.0741
THR 1800.0724
ASP 1810.0237
ASN 1820.0219
GLN 1830.0200
PHE 1840.0198
VAL 1850.0178
GLN 1860.0175
ARG 1870.0190
LEU 1880.0200
LYS 1890.0308
GLU 1900.0339
LEU 1910.0217
GLN 1920.0327
GLY 1930.0735
SER 1940.0371
ALA 1950.0486
ALA 1960.0394
VAL 1970.0236
GLU 1980.0360
LYS 1990.0245
ILE 2000.0132
PRO 2010.0071
LEU 2020.0130
ILE 2030.0148
PRO 2040.0140
SER 2050.0212
THR 2060.0198
PRO 2070.0151
GLU 2080.0163
GLU 2090.0124
MET 2100.0070
SER 2110.0042
GLU 2120.0043
MET 2130.0108
LEU 2140.0063
GLN 2150.0149
LEU 2160.0191
CYS 2170.0212
SER 2180.0182
TYR 2190.0227
VAL 2200.0217
ARG 2210.0293
PHE 2220.0296
LYS 2230.0067
VAL 2240.0154
PRO 2250.0394
GLN 2260.0316
GLN 2270.0180
ILE 2280.0171
LEU 2290.0098
GLN 2300.0095
GLY 2310.0033
LEU 2320.0058
VAL 2330.0093
ASP 2340.0128
VAL 2350.0132
ARG 2360.0134
ILE 2370.0178
PRO 2380.0214
HIS 2390.0161
ASN 2400.0160
ASN 2410.0133
PHE 2420.0144
TYR 2430.0157
ARG 2440.0158
LYS 2450.0131
LEU 2460.0142
PHE 2470.0175
LEU 2480.0165
GLU 2490.0166
ILE 2500.0178
VAL 2510.0258
SER 2520.0223
GLU 2530.0215
LYS 2540.0138
SER 2550.0135
ARG 2560.0131
TYR 2570.0080
SER 2580.0077
LEU 2590.0117
HIS 2600.0100
GLN 2610.0093
ASN 2620.0125
MET 2630.0169
ASP 2640.0194
LYS 2650.0161
ILE 2660.0181
LYS 2670.0183
VAL 2680.0191
PRO 2690.0168
THR 2700.0179
GLN 2710.0153
ILE 2720.0133
ILE 2730.0067
TRP 2740.0075
GLY 2750.0140
LYS 2760.0164
GLN 2770.0204
ASP 2780.0200
GLN 2790.0231
VAL 2800.0240
LEU 2810.0130
ASP 2820.0138
VAL 2830.0079
SER 2840.0094
GLY 2850.0062
ALA 2860.0096
ASP 2870.0130
MET 2880.0133
LEU 2890.0165
ALA 2900.0204
LYS 2910.0242
SER 2920.0222
ILE 2930.0217
ALA 2940.0244
ASN 2950.0203
CYS 2960.0193
GLN 2970.0150
VAL 2980.0109
GLU 2990.0065
LEU 3000.0076
LEU 3010.0150
GLU 3020.0220
ASN 3030.0248
CYS 3040.0203
GLY 3050.0194
HIS 3060.0180
SER 3070.0186
VAL 3080.0155
VAL 3090.0127
MET 3100.0163
GLU 3110.0202
ARG 3120.0170
PRO 3130.0142
ARG 3140.0134
LYS 3150.0142
THR 3160.0127
ALA 3170.0114
LYS 3180.0140
LEU 3190.0119
ILE 3200.0113
ILE 3210.0118
ASP 3220.0138
PHE 3230.0128
LEU 3240.0111
ALA 3250.0115
SER 3260.0103
VAL 3270.0047
HIS 3280.0060
ASN 3290.0088
THR 3300.0093
ASP 3310.0114
ASN 3320.0137
ASN 3330.0151
LYS 3340.0130
LYS 3350.0122
LEU 3360.0147
ASP 3370.0243

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.