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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 95  ---

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 = 0.0859
SER 10.0192
GLY 20.0283
PHE 30.0113
ARG 40.0080
LYS 50.0098
MET 60.0175
ALA 70.0152
PHE 80.0113
PRO 90.0283
SER 100.0220
GLY 110.0274
LYS 120.0208
VAL 130.0123
GLU 140.0116
GLY 150.0096
CYS 160.0070
MET 170.0048
VAL 180.0068
GLN 190.0092
VAL 200.0098
THR 210.0051
CYS 220.0056
GLY 230.0068
THR 240.0203
THR 250.0170
THR 260.0220
LEU 270.0162
ASN 280.0140
GLY 290.0095
LEU 300.0075
TRP 310.0127
LEU 320.0100
ASP 330.0115
ASP 340.0046
VAL 350.0034
VAL 360.0051
TYR 370.0114
CYS 380.0145
PRO 390.0095
ARG 400.0057
HIS 410.0059
VAL 420.0086
ILE 430.0069
CYS 440.0116
THR 450.0254
SER 460.0273
GLU 470.0291
ASP 480.0346
MET 490.0155
LEU 500.0113
ASN 510.0279
PRO 520.0245
ASN 530.0121
TYR 540.0096
GLU 550.0223
ASP 560.0179
LEU 570.0134
LEU 580.0149
ILE 590.0236
ARG 600.0239
LYS 610.0056
SER 620.0068
ASN 630.0098
HIS 640.0247
ASN 650.0220
PHE 660.0234
LEU 670.0149
VAL 680.0132
GLN 690.0113
ALA 700.0192
GLY 710.0219
ASN 720.0154
VAL 730.0277
GLN 740.0203
LEU 750.0235
ARG 760.0116
VAL 770.0151
ILE 780.0175
GLY 790.0246
HIS 800.0232
SER 810.0064
MET 820.0101
GLN 830.0365
ASN 840.0326
CYS 850.0132
VAL 860.0161
LEU 870.0099
LYS 880.0122
LEU 890.0130
LYS 900.0124
VAL 910.0055
ASP 920.0191
THR 930.0210
ALA 940.0144
ASN 950.0170
PRO 960.0239
LYS 970.0098
THR 980.0097
PRO 990.0191
LYS 1000.0143
TYR 1010.0094
LYS 1020.0138
PHE 1030.0189
VAL 1040.0191
ARG 1050.0223
ILE 1060.0199
GLN 1070.0275
PRO 1080.0139
GLY 1090.0146
GLN 1100.0194
THR 1110.0111
PHE 1120.0120
SER 1130.0119
VAL 1140.0190
LEU 1150.0218
ALA 1160.0248
CYS 1170.0155
TYR 1180.0243
ASN 1190.0310
GLY 1200.0263
SER 1210.0370
PRO 1220.0218
SER 1230.0396
GLY 1240.0495
VAL 1250.0266
TYR 1260.0248
GLN 1270.0099
CYS 1280.0132
ALA 1290.0090
MET 1300.0089
ARG 1310.0075
PRO 1320.0068
ASN 1330.0108
PHE 1340.0112
THR 1350.0064
ILE 1360.0072
LYS 1370.0160
GLY 1380.0247
SER 1390.0236
PHE 1400.0182
LEU 1410.0489
ASN 1420.0859
GLY 1430.0153
SER 1440.0193
CYS 1450.0102
GLY 1460.0095
SER 1470.0099
VAL 1480.0071
GLY 1490.0036
PHE 1500.0046
ASN 1510.0073
ILE 1520.0101
ASP 1530.0253
TYR 1540.0286
ASP 1550.0366
CYS 1560.0187
VAL 1570.0103
SER 1580.0093
PHE 1590.0092
CYS 1600.0117
TYR 1610.0051
MET 1620.0047
HIS 1630.0066
HIS 1640.0066
MET 1650.0109
GLU 1660.0095
LEU 1670.0183
PRO 1680.0200
THR 1690.0403
GLY 1700.0217
VAL 1710.0147
HIS 1720.0123
ALA 1730.0094
GLY 1740.0052
THR 1750.0077
ASP 1760.0172
LEU 1770.0222
GLU 1780.0255
GLY 1790.0273
ASN 1800.0284
PHE 1810.0094
TYR 1820.0055
GLY 1830.0159
PRO 1840.0242
PHE 1850.0093
VAL 1860.0213
ASP 1870.0162
ARG 1880.0195
GLN 1890.0353
THR 1900.0454
ALA 1910.0476
GLN 1920.0322
ALA 1930.0253
ALA 1940.0243
GLY 1950.0470
THR 1960.0244
ASP 1970.0269
THR 1980.0229
THR 1990.0083
ILE 2000.0090
THR 2010.0072
VAL 2020.0073
ASN 2030.0119
VAL 2040.0118
LEU 2050.0082
ALA 2060.0089
TRP 2070.0099
LEU 2080.0065
TYR 2090.0080
ALA 2100.0120
ALA 2110.0132
VAL 2120.0106
ILE 2130.0161
ASN 2140.0165
GLY 2150.0246
ASP 2160.0173
ARG 2170.0177
TRP 2180.0209
PHE 2190.0233
LEU 2200.0291
ASN 2210.0473
ARG 2220.0304
PHE 2230.0070
THR 2240.0173
THR 2250.0119
THR 2260.0191
LEU 2270.0148
ASN 2280.0260
ASP 2290.0048
PHE 2300.0063
ASN 2310.0113
LEU 2320.0148
VAL 2330.0047
ALA 2340.0078
MET 2350.0303
LYS 2360.0335
TYR 2370.0183
ASN 2380.0178
TYR 2390.0075
GLU 2400.0057
PRO 2410.0054
LEU 2420.0047
THR 2430.0019
GLN 2440.0098
ASP 2450.0050
HIS 2460.0104
VAL 2470.0115
ASP 2480.0077
ILE 2490.0106
LEU 2500.0097
GLY 2510.0079
PRO 2520.0082
LEU 2530.0036
SER 2540.0032
ALA 2550.0151
GLN 2560.0131
THR 2570.0123
GLY 2580.0238
ILE 2590.0063
ALA 2600.0069
VAL 2610.0042
LEU 2620.0035
ASP 2630.0065
MET 2640.0074
CYS 2650.0068
ALA 2660.0129
SER 2670.0182
LEU 2680.0160
LYS 2690.0130
GLU 2700.0149
LEU 2710.0100
LEU 2720.0102
GLN 2730.0068
ASN 2740.0120
GLY 2750.0090
MET 2760.0065
ASN 2770.0058
GLY 2780.0067
ARG 2790.0038
THR 2800.0040
ILE 2810.0035
LEU 2820.0114
GLY 2830.0091
SER 2840.0092
ALA 2850.0124
LEU 2860.0174
LEU 2870.0058
GLU 2880.0112
ASP 2890.0099
GLU 2900.0106
PHE 2910.0082
THR 2920.0105
PRO 2930.0120
PHE 2940.0096
ASP 2950.0071
VAL 2960.0076
VAL 2970.0186
ARG 2980.0183
GLN 2990.0150
CYS 3000.0149
SER 3010.0107
GLY 3020.0224
VAL 3030.0243
THR 3040.0317
PHE 3050.0185
GLN 3060.0176
ALA 20.0237
VAL 30.0212
LEU 40.0149

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.