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

* projet_hemo_bfactor *

<R²> analysis for 2409131003523626722

--- normal mode 15 ---

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 = 0.0327
VAL 1 0.0159
LEU 2 0.0099
SER 3 0.0130
PRO 4 0.0136
ALA 5 0.0137
ASP 6 0.0074
LYS 7 0.0054
THR 8 0.0116
ASN 9 0.0092
VAL 10 0.0073
LYS 11 0.0124
ALA 12 0.0160
ALA 13 0.0140
TRP 14 0.0167
GLY 15 0.0209
LYS 16 0.0216
VAL 17 0.0222
GLY 18 0.0262
ALA 19 0.0315
HIS 20 0.0286
ALA 21 0.0257
GLY 22 0.0281
GLU 23 0.0279
TYR 24 0.0226
GLY 25 0.0231
ALA 26 0.0252
GLU 27 0.0214
ALA 28 0.0184
LEU 29 0.0213
GLU 30 0.0212
ARG 31 0.0172
MET 32 0.0177
PHE 33 0.0203
LEU 34 0.0196
SER 35 0.0186
PHE 36 0.0191
PRO 37 0.0181
THR 38 0.0165
THR 39 0.0155
LYS 40 0.0154
THR 41 0.0148
TYR 42 0.0125
PHE 43 0.0198
PRO 44 0.0212
HIS 45 0.0221
PHE 46 0.0272
ASP 47 0.0290
LEU 48 0.0267
SER 49 0.0299
HIS 50 0.0274
GLY 51 0.0283
SER 52 0.0287
ALA 53 0.0286
GLN 54 0.0286
VAL 55 0.0283
LYS 56 0.0282
GLY 57 0.0313
HIS 58 0.0303
GLY 59 0.0270
LYS 60 0.0292
LYS 61 0.0317
VAL 62 0.0273
ALA 63 0.0252
ASP 64 0.0272
ALA 65 0.0241
LEU 66 0.0193
THR 67 0.0209
ASN 68 0.0190
ALA 69 0.0152
VAL 70 0.0125
ALA 71 0.0136
HIS 72 0.0109
VAL 73 0.0071
ASP 74 0.0066
ASP 75 0.0133
MET 76 0.0162
PRO 77 0.0196
ASN 78 0.0227
ALA 79 0.0203
LEU 80 0.0198
SER 81 0.0205
ALA 82 0.0190
LEU 83 0.0167
SER 84 0.0154
ASP 85 0.0125
LEU 86 0.0114
HIS 87 0.0110
ALA 88 0.0096
HIS 89 0.0067
LYS 90 0.0068
LEU 91 0.0069
ARG 92 0.0057
VAL 93 0.0071
ASP 94 0.0076
PRO 95 0.0106
VAL 96 0.0127
ASN 97 0.0128
PHE 98 0.0140
LYS 99 0.0155
LEU 100 0.0171
LEU 101 0.0165
SER 102 0.0148
HIS 103 0.0139
CYS 104 0.0151
LEU 105 0.0144
LEU 106 0.0108
VAL 107 0.0117
THR 108 0.0138
LEU 109 0.0116
ALA 110 0.0087
ALA 111 0.0112
HIS 112 0.0145
LEU 113 0.0120
PRO 114 0.0106
ALA 115 0.0127
GLU 116 0.0105
PHE 117 0.0051
THR 118 0.0017
PRO 119 0.0048
ALA 120 0.0053
VAL 121 0.0032
HIS 122 0.0028
ALA 123 0.0057
SER 124 0.0034
LEU 125 0.0033
ASP 126 0.0062
LYS 127 0.0083
PHE 128 0.0072
LEU 129 0.0121
ALA 130 0.0131
SER 131 0.0134
VAL 132 0.0152
SER 133 0.0145
THR 134 0.0147
VAL 135 0.0154
LEU 136 0.0143
THR 137 0.0134
SER 138 0.0140
LYS 139 0.0109
TYR 140 0.0092
ARG 141 0.0092
HIS 2 0.0063
LEU 3 0.0067
THR 4 0.0079
PRO 5 0.0096
GLU 6 0.0108
GLU 7 0.0097
LYS 8 0.0084
SER 9 0.0110
ALA 10 0.0121
VAL 11 0.0115
THR 12 0.0127
ALA 13 0.0146
LEU 14 0.0145
TRP 15 0.0146
GLY 16 0.0160
LYS 17 0.0155
VAL 18 0.0156
ASN 19 0.0168
VAL 20 0.0168
ASP 21 0.0174
GLU 22 0.0163
VAL 23 0.0126
GLY 24 0.0125
GLY 25 0.0121
GLU 26 0.0082
ALA 27 0.0083
LEU 28 0.0086
GLY 29 0.0066
ARG 30 0.0064
LEU 31 0.0070
LEU 32 0.0079
VAL 33 0.0075
VAL 34 0.0075
TYR 35 0.0074
PRO 36 0.0074
TRP 37 0.0075
THR 38 0.0059
GLN 39 0.0062
ARG 40 0.0050
PHE 41 0.0057
PHE 42 0.0089
GLU 43 0.0100
SER 44 0.0136
PHE 45 0.0122
GLY 46 0.0110
ASP 47 0.0081
LEU 48 0.0075
SER 49 0.0074
THR 50 0.0081
PRO 51 0.0076
ASP 52 0.0082
ALA 53 0.0080
VAL 54 0.0072
MET 55 0.0080
GLY 56 0.0107
ASN 57 0.0101
PRO 58 0.0130
LYS 59 0.0130
VAL 60 0.0113
LYS 61 0.0131
ALA 62 0.0154
HIS 63 0.0143
GLY 64 0.0131
LYS 65 0.0166
LYS 66 0.0178
VAL 67 0.0150
LEU 68 0.0151
GLY 69 0.0181
ALA 70 0.0165
PHE 71 0.0136
SER 72 0.0156
ASP 73 0.0162
GLY 74 0.0117
LEU 75 0.0106
ALA 76 0.0114
HIS 77 0.0075
LEU 78 0.0041
ASP 79 0.0063
ASN 80 0.0128
LEU 81 0.0112
LYS 82 0.0183
GLY 83 0.0225
THR 84 0.0190
PHE 85 0.0191
ALA 86 0.0260
THR 87 0.0307
LEU 88 0.0241
SER 89 0.0193
GLU 90 0.0234
LEU 91 0.0233
HIS 92 0.0155
CYS 93 0.0145
ASP 94 0.0185
LYS 95 0.0195
LEU 96 0.0173
HIS 97 0.0122
VAL 98 0.0078
ASP 99 0.0085
PRO 100 0.0080
GLU 101 0.0068
ASN 102 0.0052
PHE 103 0.0033
ARG 104 0.0056
LEU 105 0.0065
LEU 106 0.0068
GLY 107 0.0070
ASN 108 0.0073
VAL 109 0.0071
LEU 110 0.0083
VAL 111 0.0089
CYS 112 0.0078
VAL 113 0.0081
LEU 114 0.0090
ALA 115 0.0096
HIS 116 0.0058
HIS 117 0.0078
PHE 118 0.0099
GLY 119 0.0101
LYS 120 0.0121
GLU 121 0.0130
PHE 122 0.0113
THR 123 0.0134
PRO 124 0.0151
PRO 125 0.0140
VAL 126 0.0125
GLN 127 0.0128
ALA 128 0.0118
ALA 129 0.0111
TYR 130 0.0111
GLN 131 0.0094
LYS 132 0.0079
VAL 133 0.0077
VAL 134 0.0055
ALA 135 0.0024
GLY 136 0.0033
VAL 137 0.0049
ALA 138 0.0037
ASN 139 0.0095
ALA 140 0.0125
LEU 141 0.0114
ALA 142 0.0121
HIS 143 0.0196
LYS 144 0.0230
TYR 145 0.0187
HIS 146 0.0208
VAL 1 0.0168
LEU 2 0.0123
SER 3 0.0155
PRO 4 0.0162
ALA 5 0.0160
ASP 6 0.0104
LYS 7 0.0089
THR 8 0.0131
ASN 9 0.0101
VAL 10 0.0073
LYS 11 0.0114
ALA 12 0.0147
ALA 13 0.0122
TRP 14 0.0134
GLY 15 0.0174
LYS 16 0.0182
VAL 17 0.0188
GLY 18 0.0222
ALA 19 0.0266
HIS 20 0.0245
ALA 21 0.0219
GLY 22 0.0247
GLU 23 0.0249
TYR 24 0.0202
GLY 25 0.0205
ALA 26 0.0234
GLU 27 0.0207
ALA 28 0.0180
LEU 29 0.0207
GLU 30 0.0218
ARG 31 0.0184
MET 32 0.0189
PHE 33 0.0217
LEU 34 0.0220
SER 35 0.0213
PHE 36 0.0219
PRO 37 0.0209
THR 38 0.0188
THR 39 0.0172
LYS 40 0.0164
THR 41 0.0157
TYR 42 0.0128
PHE 43 0.0191
PRO 44 0.0210
HIS 45 0.0220
PHE 46 0.0265
ASP 47 0.0295
LEU 48 0.0276
SER 49 0.0327
HIS 50 0.0301
GLY 51 0.0297
SER 52 0.0301
ALA 53 0.0286
GLN 54 0.0272
VAL 55 0.0269
LYS 56 0.0264
GLY 57 0.0277
HIS 58 0.0262
GLY 59 0.0237
LYS 60 0.0247
LYS 61 0.0256
VAL 62 0.0224
ALA 63 0.0208
ASP 64 0.0216
ALA 65 0.0187
LEU 66 0.0151
THR 67 0.0164
ASN 68 0.0143
ALA 69 0.0112
VAL 70 0.0096
ALA 71 0.0109
HIS 72 0.0075
VAL 73 0.0063
ASP 74 0.0073
ASP 75 0.0092
MET 76 0.0119
PRO 77 0.0148
ASN 78 0.0158
ALA 79 0.0147
LEU 80 0.0162
SER 81 0.0175
ALA 82 0.0173
LEU 83 0.0160
SER 84 0.0147
ASP 85 0.0129
LEU 86 0.0122
HIS 87 0.0116
ALA 88 0.0102
HIS 89 0.0084
LYS 90 0.0083
LEU 91 0.0079
ARG 92 0.0073
VAL 93 0.0083
ASP 94 0.0090
PRO 95 0.0124
VAL 96 0.0146
ASN 97 0.0149
PHE 98 0.0147
LYS 99 0.0177
LEU 100 0.0187
LEU 101 0.0170
SER 102 0.0151
HIS 103 0.0149
CYS 104 0.0157
LEU 105 0.0141
LEU 106 0.0111
VAL 107 0.0122
THR 108 0.0133
LEU 109 0.0103
ALA 110 0.0087
ALA 111 0.0110
HIS 112 0.0129
LEU 113 0.0103
PRO 114 0.0088
ALA 115 0.0108
GLU 116 0.0085
PHE 117 0.0044
THR 118 0.0034
PRO 119 0.0068
ALA 120 0.0073
VAL 121 0.0052
HIS 122 0.0053
ALA 123 0.0079
SER 124 0.0066
LEU 125 0.0051
ASP 126 0.0078
LYS 127 0.0096
PHE 128 0.0077
LEU 129 0.0110
ALA 130 0.0130
SER 131 0.0125
VAL 132 0.0132
SER 133 0.0135
THR 134 0.0135
VAL 135 0.0134
LEU 136 0.0132
THR 137 0.0124
SER 138 0.0129
LYS 139 0.0110
TYR 140 0.0092
ARG 141 0.0091
HIS 2 0.0090
LEU 3 0.0087
THR 4 0.0080
PRO 5 0.0068
GLU 6 0.0103
GLU 7 0.0112
LYS 8 0.0084
SER 9 0.0093
ALA 10 0.0124
VAL 11 0.0125
THR 12 0.0126
ALA 13 0.0136
LEU 14 0.0147
TRP 15 0.0148
GLY 16 0.0151
LYS 17 0.0149
VAL 18 0.0150
ASN 19 0.0158
VAL 20 0.0159
ASP 21 0.0155
GLU 22 0.0144
VAL 23 0.0121
GLY 24 0.0124
GLY 25 0.0114
GLU 26 0.0085
ALA 27 0.0086
LEU 28 0.0089
GLY 29 0.0074
ARG 30 0.0073
LEU 31 0.0074
LEU 32 0.0079
VAL 33 0.0079
VAL 34 0.0081
TYR 35 0.0072
PRO 36 0.0067
TRP 37 0.0062
THR 38 0.0053
GLN 39 0.0055
ARG 40 0.0038
PHE 41 0.0051
PHE 42 0.0082
GLU 43 0.0095
SER 44 0.0126
PHE 45 0.0118
GLY 46 0.0111
ASP 47 0.0086
LEU 48 0.0078
SER 49 0.0073
THR 50 0.0080
PRO 51 0.0080
ASP 52 0.0086
ALA 53 0.0087
VAL 54 0.0079
MET 55 0.0085
GLY 56 0.0107
ASN 57 0.0104
PRO 58 0.0126
LYS 59 0.0123
VAL 60 0.0108
LYS 61 0.0122
ALA 62 0.0139
HIS 63 0.0131
GLY 64 0.0124
LYS 65 0.0154
LYS 66 0.0164
VAL 67 0.0145
LEU 68 0.0150
GLY 69 0.0175
ALA 70 0.0167
PHE 71 0.0148
SER 72 0.0162
ASP 73 0.0172
GLY 74 0.0138
LEU 75 0.0118
ALA 76 0.0116
HIS 77 0.0100
LEU 78 0.0065
ASP 79 0.0063
ASN 80 0.0152
LEU 81 0.0128
LYS 82 0.0177
GLY 83 0.0222
THR 84 0.0201
PHE 85 0.0191
ALA 86 0.0230
THR 87 0.0269
LEU 88 0.0218
SER 89 0.0168
GLU 90 0.0188
LEU 91 0.0195
HIS 92 0.0134
CYS 93 0.0108
ASP 94 0.0135
LYS 95 0.0156
LEU 96 0.0155
HIS 97 0.0114
VAL 98 0.0073
ASP 99 0.0076
PRO 100 0.0068
GLU 101 0.0059
ASN 102 0.0054
PHE 103 0.0037
ARG 104 0.0056
LEU 105 0.0067
LEU 106 0.0076
GLY 107 0.0082
ASN 108 0.0087
VAL 109 0.0083
LEU 110 0.0094
VAL 111 0.0101
CYS 112 0.0091
VAL 113 0.0092
LEU 114 0.0102
ALA 115 0.0106
HIS 116 0.0068
HIS 117 0.0089
PHE 118 0.0108
GLY 119 0.0109
LYS 120 0.0133
GLU 121 0.0143
PHE 122 0.0133
THR 123 0.0154
PRO 124 0.0171
PRO 125 0.0168
VAL 126 0.0152
GLN 127 0.0153
ALA 128 0.0147
ALA 129 0.0138
TYR 130 0.0134
GLN 131 0.0122
LYS 132 0.0109
VAL 133 0.0096
VAL 134 0.0081
ALA 135 0.0060
GLY 136 0.0054
VAL 137 0.0067
ALA 138 0.0046
ASN 139 0.0078
ALA 140 0.0111
LEU 141 0.0102
ALA 142 0.0090
HIS 143 0.0154
LYS 144 0.0178
TYR 145 0.0128
HIS 146 0.0145

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 15 ---

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

* projet_hemo_bfactor *

<R²> analysis for 2409131003523626722