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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 42  ---

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 = 0.0657
SER 10.0616
GLY 20.0320
PHE 30.0307
ARG 40.0657
LYS 50.0192
MET 60.0224
ALA 70.0099
PHE 80.0123
PRO 90.0133
SER 100.0143
GLY 110.0155
LYS 120.0136
VAL 130.0126
GLU 140.0105
GLY 150.0131
CYS 160.0113
MET 170.0087
VAL 180.0106
GLN 190.0140
VAL 200.0131
THR 210.0138
CYS 220.0096
GLY 230.0352
THR 240.0450
THR 250.0204
THR 260.0155
LEU 270.0119
ASN 280.0117
GLY 290.0101
LEU 300.0108
TRP 310.0110
LEU 320.0090
ASP 330.0070
ASP 340.0104
VAL 350.0130
VAL 360.0136
TYR 370.0124
CYS 380.0116
PRO 390.0090
ARG 400.0087
HIS 410.0076
VAL 420.0078
ILE 430.0040
CYS 440.0051
THR 450.0109
SER 460.0164
GLU 470.0292
ASP 480.0164
MET 490.0173
LEU 500.0229
ASN 510.0213
PRO 520.0135
ASN 530.0282
TYR 540.0136
GLU 550.0137
ASP 560.0251
LEU 570.0192
LEU 580.0124
ILE 590.0207
ARG 600.0400
LYS 610.0153
SER 620.0153
ASN 630.0043
HIS 640.0083
ASN 650.0071
PHE 660.0106
LEU 670.0219
VAL 680.0148
GLN 690.0134
ALA 700.0183
GLY 710.0399
ASN 720.0165
VAL 730.0357
GLN 740.0355
LEU 750.0211
ARG 760.0213
VAL 770.0060
ILE 780.0109
GLY 790.0145
HIS 800.0174
SER 810.0148
MET 820.0101
GLN 830.0088
ASN 840.0028
CYS 850.0047
VAL 860.0081
LEU 870.0126
LYS 880.0149
LEU 890.0162
LYS 900.0137
VAL 910.0097
ASP 920.0240
THR 930.0159
ALA 940.0135
ASN 950.0063
PRO 960.0077
LYS 970.0121
THR 980.0098
PRO 990.0118
LYS 1000.0142
TYR 1010.0101
LYS 1020.0114
PHE 1030.0081
VAL 1040.0098
ARG 1050.0048
ILE 1060.0070
GLN 1070.0037
PRO 1080.0063
GLY 1090.0076
GLN 1100.0068
THR 1110.0133
PHE 1120.0149
SER 1130.0158
VAL 1140.0175
LEU 1150.0152
ALA 1160.0128
CYS 1170.0049
TYR 1180.0091
ASN 1190.0146
GLY 1200.0141
SER 1210.0110
PRO 1220.0062
SER 1230.0077
GLY 1240.0167
VAL 1250.0169
TYR 1260.0183
GLN 1270.0132
CYS 1280.0177
ALA 1290.0111
MET 1300.0075
ARG 1310.0063
PRO 1320.0103
ASN 1330.0096
PHE 1340.0080
THR 1350.0069
ILE 1360.0092
LYS 1370.0132
GLY 1380.0218
SER 1390.0306
PHE 1400.0196
LEU 1410.0384
ASN 1420.0431
GLY 1430.0178
SER 1440.0067
CYS 1450.0070
GLY 1460.0079
SER 1470.0070
VAL 1480.0083
GLY 1490.0128
PHE 1500.0135
ASN 1510.0144
ILE 1520.0145
ASP 1530.0102
TYR 1540.0132
ASP 1550.0179
CYS 1560.0155
VAL 1570.0133
SER 1580.0137
PHE 1590.0084
CYS 1600.0098
TYR 1610.0083
MET 1620.0052
HIS 1630.0097
HIS 1640.0089
MET 1650.0160
GLU 1660.0127
LEU 1670.0147
PRO 1680.0289
THR 1690.0423
GLY 1700.0277
VAL 1710.0076
HIS 1720.0101
ALA 1730.0093
GLY 1740.0106
THR 1750.0074
ASP 1760.0049
LEU 1770.0020
GLU 1780.0032
GLY 1790.0043
ASN 1800.0057
PHE 1810.0119
TYR 1820.0088
GLY 1830.0122
PRO 1840.0214
PHE 1850.0135
VAL 1860.0160
ASP 1870.0162
ARG 1880.0181
GLN 1890.0232
THR 1900.0240
ALA 1910.0163
GLN 1920.0123
ALA 1930.0210
ALA 1940.0230
GLY 1950.0214
THR 1960.0228
ASP 1970.0156
THR 1980.0194
THR 1990.0119
ILE 2000.0096
THR 2010.0078
VAL 2020.0065
ASN 2030.0054
VAL 2040.0069
LEU 2050.0109
ALA 2060.0074
TRP 2070.0111
LEU 2080.0108
TYR 2090.0120
ALA 2100.0142
ALA 2110.0188
VAL 2120.0154
ILE 2130.0163
ASN 2140.0259
GLY 2150.0219
ASP 2160.0212
ARG 2170.0142
TRP 2180.0161
PHE 2190.0121
LEU 2200.0096
ASN 2210.0060
ARG 2220.0099
PHE 2230.0105
THR 2240.0145
THR 2250.0176
THR 2260.0162
LEU 2270.0186
ASN 2280.0245
ASP 2290.0288
PHE 2300.0235
ASN 2310.0228
LEU 2320.0363
VAL 2330.0274
ALA 2340.0196
MET 2350.0135
LYS 2360.0307
TYR 2370.0281
ASN 2380.0223
TYR 2390.0140
GLU 2400.0131
PRO 2410.0065
LEU 2420.0102
THR 2430.0266
GLN 2440.0380
ASP 2450.0327
HIS 2460.0164
VAL 2470.0205
ASP 2480.0227
ILE 2490.0116
LEU 2500.0139
GLY 2510.0166
PRO 2520.0145
LEU 2530.0090
SER 2540.0141
ALA 2550.0159
GLN 2560.0102
THR 2570.0039
GLY 2580.0124
ILE 2590.0117
ALA 2600.0151
VAL 2610.0161
LEU 2620.0141
ASP 2630.0130
MET 2640.0109
CYS 2650.0133
ALA 2660.0099
SER 2670.0043
LEU 2680.0061
LYS 2690.0164
GLU 2700.0170
LEU 2710.0099
LEU 2720.0184
GLN 2730.0272
ASN 2740.0285
GLY 2750.0162
MET 2760.0124
ASN 2770.0216
GLY 2780.0207
ARG 2790.0113
THR 2800.0124
ILE 2810.0109
LEU 2820.0130
GLY 2830.0158
SER 2840.0191
ALA 2850.0172
LEU 2860.0214
LEU 2870.0084
GLU 2880.0078
ASP 2890.0059
GLU 2900.0065
PHE 2910.0072
THR 2920.0115
PRO 2930.0168
PHE 2940.0218
ASP 2950.0197
VAL 2960.0187
VAL 2970.0243
ARG 2980.0272
GLN 2990.0268
CYS 3000.0235
SER 3010.0113
GLY 3020.0483
VAL 3030.0502
THR 3040.0412
PHE 3050.0233
GLN 3060.0426
ALA 20.0189
VAL 30.0212
LEU 40.0150

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.