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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 37  ---

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 = 0.0596
SER 10.0577
GLY 20.0506
PHE 30.0280
ARG 40.0482
LYS 50.0301
MET 60.0359
ALA 70.0224
PHE 80.0233
PRO 90.0143
SER 100.0039
GLY 110.0020
LYS 120.0071
VAL 130.0123
GLU 140.0177
GLY 150.0169
CYS 160.0191
MET 170.0197
VAL 180.0167
GLN 190.0172
VAL 200.0150
THR 210.0183
CYS 220.0163
GLY 230.0223
THR 240.0294
THR 250.0176
THR 260.0191
LEU 270.0151
ASN 280.0159
GLY 290.0158
LEU 300.0157
TRP 310.0209
LEU 320.0236
ASP 330.0279
ASP 340.0343
VAL 350.0266
VAL 360.0221
TYR 370.0141
CYS 380.0130
PRO 390.0041
ARG 400.0017
HIS 410.0083
VAL 420.0085
ILE 430.0086
CYS 440.0113
THR 450.0274
SER 460.0311
GLU 470.0472
ASP 480.0223
MET 490.0187
LEU 500.0194
ASN 510.0153
PRO 520.0145
ASN 530.0248
TYR 540.0145
GLU 550.0204
ASP 560.0234
LEU 570.0114
LEU 580.0045
ILE 590.0064
ARG 600.0235
LYS 610.0198
SER 620.0227
ASN 630.0212
HIS 640.0176
ASN 650.0182
PHE 660.0140
LEU 670.0127
VAL 680.0098
GLN 690.0098
ALA 700.0215
GLY 710.0392
ASN 720.0179
VAL 730.0302
GLN 740.0257
LEU 750.0178
ARG 760.0207
VAL 770.0184
ILE 780.0286
GLY 790.0229
HIS 800.0245
SER 810.0056
MET 820.0067
GLN 830.0065
ASN 840.0094
CYS 850.0084
VAL 860.0057
LEU 870.0115
LYS 880.0115
LEU 890.0270
LYS 900.0303
VAL 910.0305
ASP 920.0402
THR 930.0338
ALA 940.0358
ASN 950.0239
PRO 960.0223
LYS 970.0193
THR 980.0211
PRO 990.0092
LYS 1000.0095
TYR 1010.0099
LYS 1020.0103
PHE 1030.0065
VAL 1040.0103
ARG 1050.0140
ILE 1060.0141
GLN 1070.0152
PRO 1080.0147
GLY 1090.0100
GLN 1100.0110
THR 1110.0112
PHE 1120.0118
SER 1130.0143
VAL 1140.0101
LEU 1150.0145
ALA 1160.0142
CYS 1170.0270
TYR 1180.0247
ASN 1190.0227
GLY 1200.0226
SER 1210.0302
PRO 1220.0267
SER 1230.0409
GLY 1240.0267
VAL 1250.0093
TYR 1260.0119
GLN 1270.0194
CYS 1280.0142
ALA 1290.0145
MET 1300.0145
ARG 1310.0188
PRO 1320.0187
ASN 1330.0227
PHE 1340.0200
THR 1350.0183
ILE 1360.0190
LYS 1370.0223
GLY 1380.0216
SER 1390.0280
PHE 1400.0228
LEU 1410.0596
ASN 1420.0544
GLY 1430.0236
SER 1440.0202
CYS 1450.0095
GLY 1460.0077
SER 1470.0082
VAL 1480.0077
GLY 1490.0062
PHE 1500.0093
ASN 1510.0128
ILE 1520.0161
ASP 1530.0215
TYR 1540.0079
ASP 1550.0192
CYS 1560.0171
VAL 1570.0090
SER 1580.0093
PHE 1590.0038
CYS 1600.0060
TYR 1610.0070
MET 1620.0051
HIS 1630.0086
HIS 1640.0080
MET 1650.0135
GLU 1660.0133
LEU 1670.0179
PRO 1680.0181
THR 1690.0241
GLY 1700.0254
VAL 1710.0184
HIS 1720.0156
ALA 1730.0133
GLY 1740.0120
THR 1750.0091
ASP 1760.0091
LEU 1770.0060
GLU 1780.0074
GLY 1790.0093
ASN 1800.0124
PHE 1810.0139
TYR 1820.0144
GLY 1830.0203
PRO 1840.0208
PHE 1850.0170
VAL 1860.0161
ASP 1870.0106
ARG 1880.0120
GLN 1890.0162
THR 1900.0170
ALA 1910.0198
GLN 1920.0207
ALA 1930.0247
ALA 1940.0262
GLY 1950.0318
THR 1960.0225
ASP 1970.0219
THR 1980.0190
THR 1990.0085
ILE 2000.0069
THR 2010.0033
VAL 2020.0035
ASN 2030.0028
VAL 2040.0048
LEU 2050.0078
ALA 2060.0080
TRP 2070.0102
LEU 2080.0116
TYR 2090.0144
ALA 2100.0152
ALA 2110.0154
VAL 2120.0171
ILE 2130.0202
ASN 2140.0247
GLY 2150.0161
ASP 2160.0122
ARG 2170.0095
TRP 2180.0048
PHE 2190.0081
LEU 2200.0100
ASN 2210.0047
ARG 2220.0048
PHE 2230.0062
THR 2240.0097
THR 2250.0091
THR 2260.0107
LEU 2270.0148
ASN 2280.0196
ASP 2290.0181
PHE 2300.0129
ASN 2310.0162
LEU 2320.0197
VAL 2330.0145
ALA 2340.0131
MET 2350.0161
LYS 2360.0208
TYR 2370.0125
ASN 2380.0120
TYR 2390.0072
GLU 2400.0085
PRO 2410.0072
LEU 2420.0080
THR 2430.0135
GLN 2440.0195
ASP 2450.0118
HIS 2460.0079
VAL 2470.0127
ASP 2480.0099
ILE 2490.0076
LEU 2500.0098
GLY 2510.0114
PRO 2520.0116
LEU 2530.0115
SER 2540.0115
ALA 2550.0118
GLN 2560.0162
THR 2570.0171
GLY 2580.0149
ILE 2590.0140
ALA 2600.0123
VAL 2610.0094
LEU 2620.0092
ASP 2630.0102
MET 2640.0110
CYS 2650.0077
ALA 2660.0076
SER 2670.0058
LEU 2680.0049
LYS 2690.0037
GLU 2700.0035
LEU 2710.0078
LEU 2720.0072
GLN 2730.0160
ASN 2740.0182
GLY 2750.0246
MET 2760.0235
ASN 2770.0419
GLY 2780.0532
ARG 2790.0345
THR 2800.0238
ILE 2810.0071
LEU 2820.0044
GLY 2830.0198
SER 2840.0206
ALA 2850.0295
LEU 2860.0295
LEU 2870.0147
GLU 2880.0101
ASP 2890.0082
GLU 2900.0078
PHE 2910.0084
THR 2920.0080
PRO 2930.0100
PHE 2940.0168
ASP 2950.0158
VAL 2960.0119
VAL 2970.0129
ARG 2980.0176
GLN 2990.0157
CYS 3000.0186
SER 3010.0183
GLY 3020.0432
VAL 3030.0413
THR 3040.0308
PHE 3050.0243
GLN 3060.0390
ALA 20.0158
VAL 30.0150
LEU 40.0127

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.