Should you encounter any unexpected behaviour,
please let us know.

* *

<R²> analysis for 2411141154122814629

--- normal mode 8 ---

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).

X Y Z residue <R²> <R²>_max = 0.0617
ALA 23 0.0260
LEU 24 0.0198
HIS 25 0.0158
TRP 26 0.0197
ARG 27 0.0206
ALA 28 0.0141
ALA 29 0.0149
GLY 30 0.0203
ALA 31 0.0165
ALA 32 0.0135
THR 33 0.0178
VAL 34 0.0197
LEU 35 0.0175
LEU 36 0.0165
VAL 37 0.0197
ILE 38 0.0217
VAL 39 0.0192
LEU 40 0.0160
LEU 41 0.0182
ALA 42 0.0227
GLY 43 0.0195
SER 44 0.0152
TYR 45 0.0213
LEU 46 0.0262
ALA 47 0.0222
VAL 48 0.0235
LEU 49 0.0318
ALA 50 0.0321
GLU 51 0.0295
ARG 52 0.0327
GLY 53 0.0425
ALA 54 0.0421
PRO 55 0.0416
GLY 56 0.0303
ALA 57 0.0242
GLN 58 0.0214
LEU 59 0.0182
ILE 60 0.0251
THR 61 0.0200
TYR 62 0.0159
PRO 63 0.0085
ARG 64 0.0094
ALA 65 0.0102
LEU 66 0.0065
TRP 67 0.0054
TRP 68 0.0032
SER 69 0.0076
VAL 70 0.0076
GLU 71 0.0049
THR 72 0.0060
ALA 73 0.0082
THR 74 0.0082
THR 75 0.0057
VAL 76 0.0046
GLY 77 0.0022
TYR 78 0.0041
GLY 79 0.0058
ASP 80 0.0093
LEU 81 0.0093
TYR 82 0.0093
PRO 83 0.0153
VAL 84 0.0209
THR 85 0.0264
LEU 86 0.0256
TRP 87 0.0275
GLY 88 0.0212
ARG 89 0.0156
CYS 90 0.0190
VAL 91 0.0179
ALA 92 0.0122
VAL 93 0.0134
VAL 94 0.0148
VAL 95 0.0128
MET 96 0.0106
VAL 97 0.0115
ALA 98 0.0123
GLY 99 0.0105
ILE 100 0.0086
THR 101 0.0081
SER 102 0.0095
PHE 103 0.0076
GLY 104 0.0066
LEU 105 0.0068
VAL 106 0.0092
THR 107 0.0068
ALA 108 0.0055
ALA 109 0.0106
LEU 110 0.0085
ALA 111 0.0060
THR 112 0.0111
TRP 113 0.0142
PHE 114 0.0101
VAL 115 0.0141
GLY 116 0.0188
ARG 117 0.0230
GLU 118 0.0272
GLN 119 0.0416
ALA 23 0.0111
LEU 24 0.0060
HIS 25 0.0049
TRP 26 0.0084
ARG 27 0.0087
ALA 28 0.0071
ALA 29 0.0115
GLY 30 0.0178
ALA 31 0.0197
ALA 32 0.0193
THR 33 0.0204
VAL 34 0.0226
LEU 35 0.0219
LEU 36 0.0191
VAL 37 0.0195
ILE 38 0.0232
VAL 39 0.0242
LEU 40 0.0194
LEU 41 0.0223
ALA 42 0.0302
GLY 43 0.0282
SER 44 0.0242
TYR 45 0.0344
LEU 46 0.0399
ALA 47 0.0347
VAL 48 0.0378
LEU 49 0.0492
ALA 50 0.0477
GLU 51 0.0441
ARG 52 0.0499
GLY 53 0.0617
ALA 54 0.0589
PRO 55 0.0560
GLY 56 0.0422
ALA 57 0.0347
GLN 58 0.0331
LEU 59 0.0300
ILE 60 0.0402
THR 61 0.0349
TYR 62 0.0306
PRO 63 0.0219
ARG 64 0.0198
ALA 65 0.0200
LEU 66 0.0142
TRP 67 0.0061
TRP 68 0.0094
SER 69 0.0131
VAL 70 0.0088
GLU 71 0.0048
THR 72 0.0085
ALA 73 0.0109
THR 74 0.0093
THR 75 0.0072
VAL 76 0.0045
GLY 77 0.0026
TYR 78 0.0026
GLY 79 0.0072
ASP 80 0.0113
LEU 81 0.0143
TYR 82 0.0151
PRO 83 0.0237
VAL 84 0.0297
THR 85 0.0382
LEU 86 0.0371
TRP 87 0.0415
GLY 88 0.0328
ARG 89 0.0246
CYS 90 0.0309
VAL 91 0.0282
ALA 92 0.0189
VAL 93 0.0205
VAL 94 0.0235
VAL 95 0.0182
MET 96 0.0152
VAL 97 0.0170
ALA 98 0.0166
GLY 99 0.0143
ILE 100 0.0145
THR 101 0.0133
SER 102 0.0125
PHE 103 0.0113
GLY 104 0.0110
LEU 105 0.0080
VAL 106 0.0086
THR 107 0.0065
ALA 108 0.0033
ALA 109 0.0051
LEU 110 0.0060
ALA 111 0.0057
THR 112 0.0068
TRP 113 0.0074
PHE 114 0.0073
VAL 115 0.0114
GLY 116 0.0114
ARG 117 0.0142
GLU 118 0.0223
GLN 119 0.0326
ALA 23 0.0097
LEU 24 0.0095
HIS 25 0.0088
TRP 26 0.0093
ARG 27 0.0086
ALA 28 0.0077
ALA 29 0.0083
GLY 30 0.0096
ALA 31 0.0071
ALA 32 0.0083
THR 33 0.0061
VAL 34 0.0072
LEU 35 0.0130
LEU 36 0.0117
VAL 37 0.0113
ILE 38 0.0165
VAL 39 0.0171
LEU 40 0.0151
LEU 41 0.0191
ALA 42 0.0218
GLY 43 0.0189
SER 44 0.0192
TYR 45 0.0262
LEU 46 0.0259
ALA 47 0.0215
VAL 48 0.0256
LEU 49 0.0312
ALA 50 0.0269
GLU 51 0.0257
ARG 52 0.0317
GLY 53 0.0365
ALA 54 0.0330
PRO 55 0.0318
GLY 56 0.0249
ALA 57 0.0224
GLN 58 0.0238
LEU 59 0.0211
ILE 60 0.0281
THR 61 0.0280
TYR 62 0.0268
PRO 63 0.0238
ARG 64 0.0196
ALA 65 0.0175
LEU 66 0.0157
TRP 67 0.0098
TRP 68 0.0097
SER 69 0.0110
VAL 70 0.0084
GLU 71 0.0057
THR 72 0.0063
ALA 73 0.0078
THR 74 0.0058
THR 75 0.0058
VAL 76 0.0042
GLY 77 0.0040
TYR 78 0.0039
GLY 79 0.0054
ASP 80 0.0088
LEU 81 0.0112
TYR 82 0.0095
PRO 83 0.0129
VAL 84 0.0147
THR 85 0.0178
LEU 86 0.0141
TRP 87 0.0190
GLY 88 0.0170
ARG 89 0.0101
CYS 90 0.0145
VAL 91 0.0159
ALA 92 0.0103
VAL 93 0.0105
VAL 94 0.0146
VAL 95 0.0121
MET 96 0.0095
VAL 97 0.0113
ALA 98 0.0119
GLY 99 0.0094
ILE 100 0.0100
THR 101 0.0093
SER 102 0.0078
PHE 103 0.0062
GLY 104 0.0077
LEU 105 0.0060
VAL 106 0.0065
THR 107 0.0056
ALA 108 0.0053
ALA 109 0.0074
LEU 110 0.0078
ALA 111 0.0071
THR 112 0.0096
TRP 113 0.0136
PHE 114 0.0126
VAL 115 0.0157
GLY 116 0.0205
ARG 117 0.0227
GLU 118 0.0256
GLN 119 0.0354
ALA 23 0.0166
LEU 24 0.0151
HIS 25 0.0113
TRP 26 0.0088
ARG 27 0.0113
ALA 28 0.0127
ALA 29 0.0098
GLY 30 0.0102
ALA 31 0.0134
ALA 32 0.0115
THR 33 0.0104
VAL 34 0.0125
LEU 35 0.0104
LEU 36 0.0079
VAL 37 0.0095
ILE 38 0.0093
VAL 39 0.0064
LEU 40 0.0064
LEU 41 0.0087
ALA 42 0.0087
GLY 43 0.0071
SER 44 0.0081
TYR 45 0.0115
LEU 46 0.0110
ALA 47 0.0096
VAL 48 0.0125
LEU 49 0.0148
ALA 50 0.0129
GLU 51 0.0138
ARG 52 0.0168
GLY 53 0.0202
ALA 54 0.0196
PRO 55 0.0205
GLY 56 0.0158
ALA 57 0.0137
GLN 58 0.0134
LEU 59 0.0114
ILE 60 0.0148
THR 61 0.0143
TYR 62 0.0125
PRO 63 0.0105
ARG 64 0.0094
ALA 65 0.0082
LEU 66 0.0059
TRP 67 0.0041
TRP 68 0.0048
SER 69 0.0048
VAL 70 0.0034
GLU 71 0.0045
THR 72 0.0043
ALA 73 0.0045
THR 74 0.0045
THR 75 0.0046
VAL 76 0.0046
GLY 77 0.0039
TYR 78 0.0040
GLY 79 0.0043
ASP 80 0.0056
LEU 81 0.0074
TYR 82 0.0067
PRO 83 0.0084
VAL 84 0.0104
THR 85 0.0103
LEU 86 0.0072
TRP 87 0.0068
GLY 88 0.0077
ARG 89 0.0053
CYS 90 0.0030
VAL 91 0.0050
ALA 92 0.0042
VAL 93 0.0030
VAL 94 0.0035
VAL 95 0.0038
MET 96 0.0031
VAL 97 0.0035
ALA 98 0.0045
GLY 99 0.0040
ILE 100 0.0039
THR 101 0.0056
SER 102 0.0067
PHE 103 0.0044
GLY 104 0.0039
LEU 105 0.0064
VAL 106 0.0047
THR 107 0.0033
ALA 108 0.0055
ALA 109 0.0064
LEU 110 0.0047
ALA 111 0.0066
THR 112 0.0101
TRP 113 0.0104
PHE 114 0.0123
VAL 115 0.0155
GLY 116 0.0192
ARG 117 0.0236
GLU 118 0.0288
GLN 119 0.0475

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.

Should you encounter any unexpected behaviour, please let us know.

*** ***

<R2> analysis for 2411141154122814629

--- normal mode 8 ---

Should you encounter any unexpected behaviour,
please let us know.

* *

<R²> analysis for 2411141154122814629