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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 97  ---

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 = 0.0569
SER 10.0197
GLY 20.0098
PHE 30.0142
ARG 40.0092
LYS 50.0175
MET 60.0236
ALA 70.0158
PHE 80.0107
PRO 90.0088
SER 100.0140
GLY 110.0211
LYS 120.0103
VAL 130.0154
GLU 140.0147
GLY 150.0042
CYS 160.0049
MET 170.0078
VAL 180.0069
GLN 190.0078
VAL 200.0071
THR 210.0061
CYS 220.0049
GLY 230.0074
THR 240.0083
THR 250.0073
THR 260.0084
LEU 270.0078
ASN 280.0076
GLY 290.0080
LEU 300.0085
TRP 310.0137
LEU 320.0125
ASP 330.0108
ASP 340.0130
VAL 350.0125
VAL 360.0131
TYR 370.0110
CYS 380.0117
PRO 390.0098
ARG 400.0146
HIS 410.0087
VAL 420.0080
ILE 430.0055
CYS 440.0042
THR 450.0143
SER 460.0184
GLU 470.0173
ASP 480.0193
MET 490.0108
LEU 500.0089
ASN 510.0192
PRO 520.0122
ASN 530.0121
TYR 540.0091
GLU 550.0106
ASP 560.0096
LEU 570.0108
LEU 580.0163
ILE 590.0288
ARG 600.0279
LYS 610.0110
SER 620.0120
ASN 630.0151
HIS 640.0340
ASN 650.0206
PHE 660.0225
LEU 670.0067
VAL 680.0025
GLN 690.0073
ALA 700.0117
GLY 710.0381
ASN 720.0127
VAL 730.0149
GLN 740.0031
LEU 750.0180
ARG 760.0154
VAL 770.0154
ILE 780.0154
GLY 790.0139
HIS 800.0098
SER 810.0254
MET 820.0267
GLN 830.0328
ASN 840.0370
CYS 850.0151
VAL 860.0124
LEU 870.0182
LYS 880.0191
LEU 890.0127
LYS 900.0097
VAL 910.0128
ASP 920.0198
THR 930.0177
ALA 940.0159
ASN 950.0136
PRO 960.0273
LYS 970.0166
THR 980.0138
PRO 990.0248
LYS 1000.0245
TYR 1010.0132
LYS 1020.0127
PHE 1030.0152
VAL 1040.0188
ARG 1050.0273
ILE 1060.0188
GLN 1070.0253
PRO 1080.0184
GLY 1090.0190
GLN 1100.0225
THR 1110.0128
PHE 1120.0103
SER 1130.0112
VAL 1140.0120
LEU 1150.0124
ALA 1160.0087
CYS 1170.0056
TYR 1180.0073
ASN 1190.0063
GLY 1200.0083
SER 1210.0134
PRO 1220.0117
SER 1230.0188
GLY 1240.0139
VAL 1250.0120
TYR 1260.0177
GLN 1270.0146
CYS 1280.0175
ALA 1290.0175
MET 1300.0123
ARG 1310.0093
PRO 1320.0109
ASN 1330.0076
PHE 1340.0095
THR 1350.0123
ILE 1360.0097
LYS 1370.0164
GLY 1380.0210
SER 1390.0262
PHE 1400.0165
LEU 1410.0345
ASN 1420.0321
GLY 1430.0095
SER 1440.0049
CYS 1450.0084
GLY 1460.0109
SER 1470.0128
VAL 1480.0167
GLY 1490.0171
PHE 1500.0128
ASN 1510.0164
ILE 1520.0156
ASP 1530.0338
TYR 1540.0409
ASP 1550.0308
CYS 1560.0266
VAL 1570.0066
SER 1580.0125
PHE 1590.0166
CYS 1600.0206
TYR 1610.0188
MET 1620.0141
HIS 1630.0079
HIS 1640.0033
MET 1650.0063
GLU 1660.0081
LEU 1670.0091
PRO 1680.0105
THR 1690.0190
GLY 1700.0172
VAL 1710.0137
HIS 1720.0138
ALA 1730.0100
GLY 1740.0134
THR 1750.0195
ASP 1760.0274
LEU 1770.0200
GLU 1780.0165
GLY 1790.0148
ASN 1800.0312
PHE 1810.0185
TYR 1820.0237
GLY 1830.0226
PRO 1840.0209
PHE 1850.0144
VAL 1860.0127
ASP 1870.0111
ARG 1880.0090
GLN 1890.0133
THR 1900.0116
ALA 1910.0103
GLN 1920.0074
ALA 1930.0153
ALA 1940.0147
GLY 1950.0453
THR 1960.0142
ASP 1970.0197
THR 1980.0247
THR 1990.0160
ILE 2000.0121
THR 2010.0097
VAL 2020.0068
ASN 2030.0030
VAL 2040.0019
LEU 2050.0055
ALA 2060.0028
TRP 2070.0065
LEU 2080.0065
TYR 2090.0080
ALA 2100.0171
ALA 2110.0183
VAL 2120.0136
ILE 2130.0245
ASN 2140.0226
GLY 2150.0284
ASP 2160.0196
ARG 2170.0152
TRP 2180.0169
PHE 2190.0184
LEU 2200.0202
ASN 2210.0071
ARG 2220.0125
PHE 2230.0165
THR 2240.0270
THR 2250.0271
THR 2260.0267
LEU 2270.0298
ASN 2280.0320
ASP 2290.0352
PHE 2300.0322
ASN 2310.0286
LEU 2320.0569
VAL 2330.0374
ALA 2340.0298
MET 2350.0381
LYS 2360.0477
TYR 2370.0168
ASN 2380.0138
TYR 2390.0149
GLU 2400.0157
PRO 2410.0170
LEU 2420.0066
THR 2430.0434
GLN 2440.0231
ASP 2450.0178
HIS 2460.0238
VAL 2470.0162
ASP 2480.0266
ILE 2490.0331
LEU 2500.0237
GLY 2510.0255
PRO 2520.0282
LEU 2530.0136
SER 2540.0189
ALA 2550.0269
GLN 2560.0083
THR 2570.0208
GLY 2580.0284
ILE 2590.0297
ALA 2600.0353
VAL 2610.0262
LEU 2620.0243
ASP 2630.0167
MET 2640.0150
CYS 2650.0172
ALA 2660.0071
SER 2670.0075
LEU 2680.0094
LYS 2690.0212
GLU 2700.0148
LEU 2710.0097
LEU 2720.0113
GLN 2730.0144
ASN 2740.0319
GLY 2750.0199
MET 2760.0208
ASN 2770.0259
GLY 2780.0265
ARG 2790.0101
THR 2800.0039
ILE 2810.0075
LEU 2820.0116
GLY 2830.0148
SER 2840.0069
ALA 2850.0080
LEU 2860.0243
LEU 2870.0065
GLU 2880.0054
ASP 2890.0050
GLU 2900.0074
PHE 2910.0018
THR 2920.0029
PRO 2930.0122
PHE 2940.0089
ASP 2950.0091
VAL 2960.0126
VAL 2970.0245
ARG 2980.0244
GLN 2990.0267
CYS 3000.0285
SER 3010.0314
GLY 3020.0317
VAL 3030.0212
THR 3040.0220
PHE 3050.0081
GLN 3060.0111
ALA 20.0035
VAL 30.0097
LEU 40.0077

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.