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

* projet_hemo_bfactor *

<R²> analysis for 2409131003523626722

--- normal mode 12 ---

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 = 0.0459
VAL 1 0.0110
LEU 2 0.0101
SER 3 0.0122
PRO 4 0.0123
ALA 5 0.0134
ASP 6 0.0115
LYS 7 0.0095
THR 8 0.0108
ASN 9 0.0110
VAL 10 0.0088
LYS 11 0.0083
ALA 12 0.0103
ALA 13 0.0090
TRP 14 0.0076
GLY 15 0.0080
LYS 16 0.0081
VAL 17 0.0075
GLY 18 0.0071
ALA 19 0.0068
HIS 20 0.0068
ALA 21 0.0062
GLY 22 0.0055
GLU 23 0.0060
TYR 24 0.0067
GLY 25 0.0059
ALA 26 0.0057
GLU 27 0.0069
ALA 28 0.0064
LEU 29 0.0052
GLU 30 0.0069
ARG 31 0.0067
MET 32 0.0052
PHE 33 0.0058
LEU 34 0.0065
SER 35 0.0079
PHE 36 0.0049
PRO 37 0.0114
THR 38 0.0130
THR 39 0.0114
LYS 40 0.0141
THR 41 0.0154
TYR 42 0.0148
PHE 43 0.0128
PRO 44 0.0169
HIS 45 0.0155
PHE 46 0.0107
ASP 47 0.0115
LEU 48 0.0111
SER 49 0.0133
HIS 50 0.0132
GLY 51 0.0108
SER 52 0.0081
ALA 53 0.0044
GLN 54 0.0042
VAL 55 0.0045
LYS 56 0.0042
GLY 57 0.0024
HIS 58 0.0022
GLY 59 0.0030
LYS 60 0.0033
LYS 61 0.0024
VAL 62 0.0030
ALA 63 0.0037
ASP 64 0.0029
ALA 65 0.0025
LEU 66 0.0036
THR 67 0.0042
ASN 68 0.0031
ALA 69 0.0022
VAL 70 0.0048
ALA 71 0.0061
HIS 72 0.0046
VAL 73 0.0036
ASP 74 0.0038
ASP 75 0.0050
MET 76 0.0037
PRO 77 0.0072
ASN 78 0.0092
ALA 79 0.0066
LEU 80 0.0070
SER 81 0.0104
ALA 82 0.0120
LEU 83 0.0113
SER 84 0.0121
ASP 85 0.0146
LEU 86 0.0155
HIS 87 0.0152
ALA 88 0.0158
HIS 89 0.0176
LYS 90 0.0184
LEU 91 0.0174
ARG 92 0.0169
VAL 93 0.0167
ASP 94 0.0167
PRO 95 0.0155
VAL 96 0.0154
ASN 97 0.0117
PHE 98 0.0093
LYS 99 0.0090
LEU 100 0.0074
LEU 101 0.0057
SER 102 0.0054
HIS 103 0.0089
CYS 104 0.0085
LEU 105 0.0081
LEU 106 0.0099
VAL 107 0.0095
THR 108 0.0089
LEU 109 0.0086
ALA 110 0.0089
ALA 111 0.0081
HIS 112 0.0079
LEU 113 0.0083
PRO 114 0.0081
ALA 115 0.0097
GLU 116 0.0096
PHE 117 0.0098
THR 118 0.0106
PRO 119 0.0118
ALA 120 0.0136
VAL 121 0.0123
HIS 122 0.0122
ALA 123 0.0137
SER 124 0.0121
LEU 125 0.0108
ASP 126 0.0117
LYS 127 0.0110
PHE 128 0.0080
LEU 129 0.0081
ALA 130 0.0090
SER 131 0.0054
VAL 132 0.0049
SER 133 0.0088
THR 134 0.0084
VAL 135 0.0077
LEU 136 0.0107
THR 137 0.0124
SER 138 0.0118
LYS 139 0.0135
TYR 140 0.0149
ARG 141 0.0155
HIS 2 0.0368
LEU 3 0.0302
THR 4 0.0323
PRO 5 0.0298
GLU 6 0.0235
GLU 7 0.0203
LYS 8 0.0238
SER 9 0.0201
ALA 10 0.0127
VAL 11 0.0143
THR 12 0.0165
ALA 13 0.0139
LEU 14 0.0089
TRP 15 0.0116
GLY 16 0.0144
LYS 17 0.0110
VAL 18 0.0091
ASN 19 0.0113
VAL 20 0.0112
ASP 21 0.0109
GLU 22 0.0084
VAL 23 0.0028
GLY 24 0.0039
GLY 25 0.0015
GLU 26 0.0043
ALA 27 0.0065
LEU 28 0.0076
GLY 29 0.0095
ARG 30 0.0113
LEU 31 0.0132
LEU 32 0.0149
VAL 33 0.0155
VAL 34 0.0164
TYR 35 0.0169
PRO 36 0.0173
TRP 37 0.0179
THR 38 0.0169
GLN 39 0.0163
ARG 40 0.0170
PHE 41 0.0159
PHE 42 0.0147
GLU 43 0.0171
SER 44 0.0145
PHE 45 0.0122
GLY 46 0.0169
ASP 47 0.0208
LEU 48 0.0200
SER 49 0.0266
THR 50 0.0261
PRO 51 0.0201
ASP 52 0.0206
ALA 53 0.0206
VAL 54 0.0154
MET 55 0.0120
GLY 56 0.0156
ASN 57 0.0135
PRO 58 0.0112
LYS 59 0.0064
VAL 60 0.0059
LYS 61 0.0053
ALA 62 0.0056
HIS 63 0.0035
GLY 64 0.0032
LYS 65 0.0087
LYS 66 0.0116
VAL 67 0.0111
LEU 68 0.0105
GLY 69 0.0155
ALA 70 0.0185
PHE 71 0.0168
SER 72 0.0185
ASP 73 0.0254
GLY 74 0.0264
LEU 75 0.0246
ALA 76 0.0332
HIS 77 0.0370
LEU 78 0.0346
ASP 79 0.0430
ASN 80 0.0428
LEU 81 0.0340
LYS 82 0.0358
GLY 83 0.0386
THR 84 0.0335
PHE 85 0.0258
ALA 86 0.0252
THR 87 0.0204
LEU 88 0.0148
SER 89 0.0162
GLU 90 0.0148
LEU 91 0.0094
HIS 92 0.0097
CYS 93 0.0134
ASP 94 0.0136
LYS 95 0.0116
LEU 96 0.0115
HIS 97 0.0147
VAL 98 0.0142
ASP 99 0.0163
PRO 100 0.0166
GLU 101 0.0187
ASN 102 0.0150
PHE 103 0.0140
ARG 104 0.0185
LEU 105 0.0170
LEU 106 0.0126
GLY 107 0.0127
ASN 108 0.0132
VAL 109 0.0117
LEU 110 0.0082
VAL 111 0.0095
CYS 112 0.0097
VAL 113 0.0072
LEU 114 0.0060
ALA 115 0.0076
HIS 116 0.0076
HIS 117 0.0041
PHE 118 0.0035
GLY 119 0.0069
LYS 120 0.0074
GLU 121 0.0060
PHE 122 0.0074
THR 123 0.0080
PRO 124 0.0088
PRO 125 0.0100
VAL 126 0.0079
GLN 127 0.0090
ALA 128 0.0126
ALA 129 0.0123
TYR 130 0.0113
GLN 131 0.0143
LYS 132 0.0183
VAL 133 0.0159
VAL 134 0.0166
ALA 135 0.0237
GLY 136 0.0266
VAL 137 0.0215
ALA 138 0.0206
ASN 139 0.0275
ALA 140 0.0270
LEU 141 0.0196
ALA 142 0.0225
HIS 143 0.0277
LYS 144 0.0218
TYR 145 0.0203
HIS 146 0.0147
VAL 1 0.0082
LEU 2 0.0076
SER 3 0.0096
PRO 4 0.0095
ALA 5 0.0107
ASP 6 0.0094
LYS 7 0.0076
THR 8 0.0089
ASN 9 0.0094
VAL 10 0.0077
LYS 11 0.0074
ALA 12 0.0093
ALA 13 0.0081
TRP 14 0.0073
GLY 15 0.0076
LYS 16 0.0076
VAL 17 0.0075
GLY 18 0.0077
ALA 19 0.0079
HIS 20 0.0078
ALA 21 0.0070
GLY 22 0.0070
GLU 23 0.0074
TYR 24 0.0072
GLY 25 0.0065
ALA 26 0.0067
GLU 27 0.0072
ALA 28 0.0061
LEU 29 0.0053
GLU 30 0.0068
ARG 31 0.0060
MET 32 0.0042
PHE 33 0.0046
LEU 34 0.0063
SER 35 0.0072
PHE 36 0.0037
PRO 37 0.0103
THR 38 0.0120
THR 39 0.0102
LYS 40 0.0125
THR 41 0.0135
TYR 42 0.0129
PHE 43 0.0102
PRO 44 0.0140
HIS 45 0.0122
PHE 46 0.0080
ASP 47 0.0097
LEU 48 0.0101
SER 49 0.0134
HIS 50 0.0139
GLY 51 0.0125
SER 52 0.0092
ALA 53 0.0064
GLN 54 0.0038
VAL 55 0.0056
LYS 56 0.0065
GLY 57 0.0046
HIS 58 0.0031
GLY 59 0.0045
LYS 60 0.0049
LYS 61 0.0037
VAL 62 0.0038
ALA 63 0.0049
ASP 64 0.0044
ALA 65 0.0033
LEU 66 0.0041
THR 67 0.0051
ASN 68 0.0040
ALA 69 0.0030
VAL 70 0.0051
ALA 71 0.0068
HIS 72 0.0058
VAL 73 0.0041
ASP 74 0.0053
ASP 75 0.0062
MET 76 0.0043
PRO 77 0.0077
ASN 78 0.0095
ALA 79 0.0067
LEU 80 0.0063
SER 81 0.0098
ALA 82 0.0108
LEU 83 0.0098
SER 84 0.0109
ASP 85 0.0136
LEU 86 0.0142
HIS 87 0.0140
ALA 88 0.0150
HIS 89 0.0171
LYS 90 0.0175
LEU 91 0.0163
ARG 92 0.0163
VAL 93 0.0159
ASP 94 0.0164
PRO 95 0.0151
VAL 96 0.0150
ASN 97 0.0108
PHE 98 0.0082
LYS 99 0.0079
LEU 100 0.0063
LEU 101 0.0047
SER 102 0.0042
HIS 103 0.0076
CYS 104 0.0076
LEU 105 0.0074
LEU 106 0.0088
VAL 107 0.0082
THR 108 0.0081
LEU 109 0.0076
ALA 110 0.0073
ALA 111 0.0068
HIS 112 0.0070
LEU 113 0.0070
PRO 114 0.0064
ALA 115 0.0074
GLU 116 0.0077
PHE 117 0.0079
THR 118 0.0085
PRO 119 0.0096
ALA 120 0.0115
VAL 121 0.0104
HIS 122 0.0104
ALA 123 0.0117
SER 124 0.0101
LEU 125 0.0093
ASP 126 0.0100
LYS 127 0.0091
PHE 128 0.0066
LEU 129 0.0069
ALA 130 0.0072
SER 131 0.0040
VAL 132 0.0042
SER 133 0.0078
THR 134 0.0074
VAL 135 0.0072
LEU 136 0.0098
THR 137 0.0117
SER 138 0.0113
LYS 139 0.0133
TYR 140 0.0149
ARG 141 0.0162
HIS 2 0.0335
LEU 3 0.0300
THR 4 0.0317
PRO 5 0.0315
GLU 6 0.0254
GLU 7 0.0219
LYS 8 0.0256
SER 9 0.0223
ALA 10 0.0151
VAL 11 0.0167
THR 12 0.0195
ALA 13 0.0170
LEU 14 0.0116
TRP 15 0.0144
GLY 16 0.0179
LYS 17 0.0144
VAL 18 0.0123
ASN 19 0.0139
VAL 20 0.0140
ASP 21 0.0134
GLU 22 0.0106
VAL 23 0.0055
GLY 24 0.0060
GLY 25 0.0031
GLU 26 0.0021
ALA 27 0.0049
LEU 28 0.0061
GLY 29 0.0078
ARG 30 0.0095
LEU 31 0.0118
LEU 32 0.0139
VAL 33 0.0142
VAL 34 0.0150
TYR 35 0.0161
PRO 36 0.0168
TRP 37 0.0177
THR 38 0.0167
GLN 39 0.0163
ARG 40 0.0174
PHE 41 0.0165
PHE 42 0.0150
GLU 43 0.0176
SER 44 0.0149
PHE 45 0.0125
GLY 46 0.0179
ASP 47 0.0216
LEU 48 0.0201
SER 49 0.0273
THR 50 0.0260
PRO 51 0.0194
ASP 52 0.0205
ALA 53 0.0207
VAL 54 0.0148
MET 55 0.0114
GLY 56 0.0165
ASN 57 0.0138
PRO 58 0.0118
LYS 59 0.0063
VAL 60 0.0052
LYS 61 0.0056
ALA 62 0.0066
HIS 63 0.0042
GLY 64 0.0045
LYS 65 0.0106
LYS 66 0.0133
VAL 67 0.0129
LEU 68 0.0127
GLY 69 0.0179
ALA 70 0.0206
PHE 71 0.0192
SER 72 0.0211
ASP 73 0.0283
GLY 74 0.0287
LEU 75 0.0275
ALA 76 0.0361
HIS 77 0.0393
LEU 78 0.0370
ASP 79 0.0459
ASN 80 0.0450
LEU 81 0.0357
LYS 82 0.0370
GLY 83 0.0405
THR 84 0.0351
PHE 85 0.0265
ALA 86 0.0243
THR 87 0.0182
LEU 88 0.0142
SER 89 0.0166
GLU 90 0.0156
LEU 91 0.0104
HIS 92 0.0115
CYS 93 0.0159
ASP 94 0.0169
LYS 95 0.0151
LEU 96 0.0139
HIS 97 0.0168
VAL 98 0.0156
ASP 99 0.0174
PRO 100 0.0173
GLU 101 0.0186
ASN 102 0.0150
PHE 103 0.0140
ARG 104 0.0182
LEU 105 0.0161
LEU 106 0.0120
GLY 107 0.0123
ASN 108 0.0126
VAL 109 0.0101
LEU 110 0.0077
VAL 111 0.0087
CYS 112 0.0080
VAL 113 0.0052
LEU 114 0.0051
ALA 115 0.0060
HIS 116 0.0050
HIS 117 0.0021
PHE 118 0.0022
GLY 119 0.0051
LYS 120 0.0059
GLU 121 0.0045
PHE 122 0.0061
THR 123 0.0068
PRO 124 0.0081
PRO 125 0.0094
VAL 126 0.0073
GLN 127 0.0083
ALA 128 0.0130
ALA 129 0.0133
TYR 130 0.0124
GLN 131 0.0144
LYS 132 0.0194
VAL 133 0.0179
VAL 134 0.0180
ALA 135 0.0247
GLY 136 0.0282
VAL 137 0.0229
ALA 138 0.0217
ASN 139 0.0286
ALA 140 0.0278
LEU 141 0.0201
ALA 142 0.0236
HIS 143 0.0283
LYS 144 0.0220
TYR 145 0.0223
HIS 146 0.0185

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.

*** projet_hemo_bfactor ***

<R2> analysis for 2409131003523626722

--- normal mode 12 ---

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

* projet_hemo_bfactor *

<R²> analysis for 2409131003523626722