Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* OXYGEN TRANSPORT 07-MAR-84 4HHB *

<R²> analysis for 2609111349113591809

--- normal mode 14 ---

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 = 0.0488
VAL 1 0.0028
LEU 2 0.0052
SER 3 0.0091
PRO 4 0.0117
ALA 5 0.0119
ASP 6 0.0069
LYS 7 0.0057
THR 8 0.0061
ASN 9 0.0063
VAL 10 0.0048
LYS 11 0.0046
ALA 12 0.0047
ALA 13 0.0058
TRP 14 0.0063
GLY 15 0.0063
LYS 16 0.0076
VAL 17 0.0089
GLY 18 0.0094
ALA 19 0.0130
HIS 20 0.0128
ALA 21 0.0111
GLY 22 0.0132
GLU 23 0.0145
TYR 24 0.0106
GLY 25 0.0078
ALA 26 0.0107
GLU 27 0.0121
ALA 28 0.0092
LEU 29 0.0090
GLU 30 0.0126
ARG 31 0.0119
MET 32 0.0119
PHE 33 0.0133
LEU 34 0.0135
SER 35 0.0140
PHE 36 0.0143
PRO 37 0.0137
THR 38 0.0111
THR 39 0.0091
LYS 40 0.0092
THR 41 0.0041
TYR 42 0.0015
PHE 43 0.0077
PRO 44 0.0114
HIS 45 0.0201
PHE 46 0.0230
ASP 47 0.0298
LEU 48 0.0262
SER 49 0.0357
HIS 50 0.0331
GLY 51 0.0336
SER 52 0.0359
ALA 53 0.0371
GLN 54 0.0298
VAL 55 0.0208
LYS 56 0.0252
GLY 57 0.0269
HIS 58 0.0173
GLY 59 0.0133
LYS 60 0.0175
LYS 61 0.0189
VAL 62 0.0118
ALA 63 0.0109
ASP 64 0.0145
ALA 65 0.0136
LEU 66 0.0096
THR 67 0.0124
ASN 68 0.0148
ALA 69 0.0123
VAL 70 0.0091
ALA 71 0.0147
HIS 72 0.0167
VAL 73 0.0121
ASP 74 0.0174
ASP 75 0.0216
MET 76 0.0177
PRO 77 0.0210
ASN 78 0.0265
ALA 79 0.0228
LEU 80 0.0173
SER 81 0.0192
ALA 82 0.0182
LEU 83 0.0138
SER 84 0.0114
ASP 85 0.0114
LEU 86 0.0111
HIS 87 0.0100
ALA 88 0.0105
HIS 89 0.0105
LYS 90 0.0111
LEU 91 0.0124
ARG 92 0.0121
VAL 93 0.0118
ASP 94 0.0108
PRO 95 0.0123
VAL 96 0.0125
ASN 97 0.0074
PHE 98 0.0073
LYS 99 0.0097
LEU 100 0.0101
LEU 101 0.0083
SER 102 0.0082
HIS 103 0.0113
CYS 104 0.0105
LEU 105 0.0086
LEU 106 0.0108
VAL 107 0.0110
THR 108 0.0104
LEU 109 0.0097
ALA 110 0.0105
ALA 111 0.0102
HIS 112 0.0103
LEU 113 0.0103
PRO 114 0.0112
ALA 115 0.0104
GLU 116 0.0107
PHE 117 0.0114
THR 118 0.0121
PRO 119 0.0139
ALA 120 0.0154
VAL 121 0.0123
HIS 122 0.0131
ALA 123 0.0132
SER 124 0.0098
LEU 125 0.0093
ASP 126 0.0106
LYS 127 0.0068
PHE 128 0.0052
LEU 129 0.0052
ALA 130 0.0060
SER 131 0.0067
VAL 132 0.0044
SER 133 0.0045
THR 134 0.0092
VAL 135 0.0110
LEU 136 0.0078
THR 137 0.0089
SER 138 0.0122
LYS 139 0.0111
TYR 140 0.0121
ARG 141 0.0147
VAL 1 0.0110
HIS 2 0.0149
LEU 3 0.0147
THR 4 0.0215
PRO 5 0.0240
GLU 6 0.0230
GLU 7 0.0142
LYS 8 0.0125
SER 9 0.0160
ALA 10 0.0112
VAL 11 0.0075
THR 12 0.0119
ALA 13 0.0136
LEU 14 0.0105
TRP 15 0.0118
GLY 16 0.0156
LYS 17 0.0147
VAL 18 0.0146
ASN 19 0.0177
VAL 20 0.0184
ASP 21 0.0210
GLU 22 0.0181
VAL 23 0.0151
GLY 24 0.0169
GLY 25 0.0192
GLU 26 0.0162
ALA 27 0.0142
LEU 28 0.0157
GLY 29 0.0184
ARG 30 0.0171
LEU 31 0.0163
LEU 32 0.0192
VAL 33 0.0214
VAL 34 0.0184
TYR 35 0.0188
PRO 36 0.0193
TRP 37 0.0186
THR 38 0.0158
GLN 39 0.0174
ARG 40 0.0179
PHE 41 0.0150
PHE 42 0.0179
GLU 43 0.0281
SER 44 0.0285
PHE 45 0.0315
GLY 46 0.0414
ASP 47 0.0455
LEU 48 0.0378
SER 49 0.0488
THR 50 0.0452
PRO 51 0.0348
ASP 52 0.0398
ALA 53 0.0419
VAL 54 0.0322
MET 55 0.0287
GLY 56 0.0353
ASN 57 0.0359
PRO 58 0.0340
LYS 59 0.0306
VAL 60 0.0259
LYS 61 0.0265
ALA 62 0.0263
HIS 63 0.0225
GLY 64 0.0210
LYS 65 0.0219
LYS 66 0.0231
VAL 67 0.0188
LEU 68 0.0173
GLY 69 0.0192
ALA 70 0.0189
PHE 71 0.0145
SER 72 0.0155
ASP 73 0.0164
GLY 74 0.0117
LEU 75 0.0103
ALA 76 0.0129
HIS 77 0.0092
LEU 78 0.0080
ASP 79 0.0102
ASN 80 0.0081
LEU 81 0.0095
LYS 82 0.0111
GLY 83 0.0101
THR 84 0.0101
PHE 85 0.0115
ALA 86 0.0119
THR 87 0.0124
LEU 88 0.0116
SER 89 0.0116
GLU 90 0.0111
LEU 91 0.0091
HIS 92 0.0096
CYS 93 0.0088
ASP 94 0.0065
LYS 95 0.0059
LEU 96 0.0074
HIS 97 0.0060
VAL 98 0.0078
ASP 99 0.0090
PRO 100 0.0115
GLU 101 0.0136
ASN 102 0.0129
PHE 103 0.0134
ARG 104 0.0154
LEU 105 0.0163
LEU 106 0.0145
GLY 107 0.0125
ASN 108 0.0147
VAL 109 0.0147
LEU 110 0.0119
VAL 111 0.0108
CYS 112 0.0121
VAL 113 0.0113
LEU 114 0.0092
ALA 115 0.0093
HIS 116 0.0099
HIS 117 0.0093
PHE 118 0.0069
GLY 119 0.0070
LYS 120 0.0068
GLU 121 0.0065
PHE 122 0.0068
THR 123 0.0074
PRO 124 0.0100
PRO 125 0.0094
VAL 126 0.0079
GLN 127 0.0095
ALA 128 0.0109
ALA 129 0.0085
TYR 130 0.0081
GLN 131 0.0120
LYS 132 0.0117
VAL 133 0.0092
VAL 134 0.0118
ALA 135 0.0142
GLY 136 0.0120
VAL 137 0.0120
ALA 138 0.0144
ASN 139 0.0136
ALA 140 0.0127
LEU 141 0.0129
ALA 142 0.0127
HIS 143 0.0127
LYS 144 0.0119
TYR 145 0.0108
HIS 146 0.0105
VAL 1 0.0077
LEU 2 0.0075
SER 3 0.0103
PRO 4 0.0112
ALA 5 0.0111
ASP 6 0.0091
LYS 7 0.0086
THR 8 0.0084
ASN 9 0.0093
VAL 10 0.0093
LYS 11 0.0097
ALA 12 0.0096
ALA 13 0.0104
TRP 14 0.0115
GLY 15 0.0124
LYS 16 0.0125
VAL 17 0.0134
GLY 18 0.0149
ALA 19 0.0177
HIS 20 0.0158
ALA 21 0.0142
GLY 22 0.0143
GLU 23 0.0141
TYR 24 0.0110
GLY 25 0.0090
ALA 26 0.0095
GLU 27 0.0099
ALA 28 0.0077
LEU 29 0.0077
GLU 30 0.0086
ARG 31 0.0089
MET 32 0.0094
PHE 33 0.0099
LEU 34 0.0103
SER 35 0.0110
PHE 36 0.0113
PRO 37 0.0106
THR 38 0.0089
THR 39 0.0078
LYS 40 0.0076
THR 41 0.0041
TYR 42 0.0035
PHE 43 0.0047
PRO 44 0.0056
HIS 45 0.0097
PHE 46 0.0111
ASP 47 0.0146
LEU 48 0.0135
SER 49 0.0187
HIS 50 0.0179
GLY 51 0.0182
SER 52 0.0186
ALA 53 0.0200
GLN 54 0.0163
VAL 55 0.0122
LYS 56 0.0161
GLY 57 0.0176
HIS 58 0.0127
GLY 59 0.0115
LYS 60 0.0155
LYS 61 0.0167
VAL 62 0.0122
ALA 63 0.0129
ASP 64 0.0158
ALA 65 0.0149
LEU 66 0.0120
THR 67 0.0147
ASN 68 0.0159
ALA 69 0.0134
VAL 70 0.0119
ALA 71 0.0159
HIS 72 0.0165
VAL 73 0.0131
ASP 74 0.0171
ASP 75 0.0212
MET 76 0.0178
PRO 77 0.0202
ASN 78 0.0253
ALA 79 0.0227
LEU 80 0.0176
SER 81 0.0186
ALA 82 0.0169
LEU 83 0.0132
SER 84 0.0107
ASP 85 0.0103
LEU 86 0.0101
HIS 87 0.0098
ALA 88 0.0099
HIS 89 0.0098
LYS 90 0.0118
LEU 91 0.0133
ARG 92 0.0129
VAL 93 0.0125
ASP 94 0.0104
PRO 95 0.0116
VAL 96 0.0116
ASN 97 0.0062
PHE 98 0.0065
LYS 99 0.0080
LEU 100 0.0082
LEU 101 0.0073
SER 102 0.0072
HIS 103 0.0099
CYS 104 0.0090
LEU 105 0.0082
LEU 106 0.0100
VAL 107 0.0096
THR 108 0.0092
LEU 109 0.0096
ALA 110 0.0100
ALA 111 0.0091
HIS 112 0.0103
LEU 113 0.0109
PRO 114 0.0109
ALA 115 0.0114
GLU 116 0.0121
PHE 117 0.0118
THR 118 0.0126
PRO 119 0.0142
ALA 120 0.0157
VAL 121 0.0129
HIS 122 0.0132
ALA 123 0.0137
SER 124 0.0111
LEU 125 0.0105
ASP 126 0.0112
LYS 127 0.0084
PHE 128 0.0080
LEU 129 0.0074
ALA 130 0.0071
SER 131 0.0079
VAL 132 0.0065
SER 133 0.0050
THR 134 0.0088
VAL 135 0.0108
LEU 136 0.0074
THR 137 0.0080
SER 138 0.0111
LYS 139 0.0096
TYR 140 0.0112
ARG 141 0.0137
VAL 1 0.0119
HIS 2 0.0148
LEU 3 0.0126
THR 4 0.0172
PRO 5 0.0165
GLU 6 0.0159
GLU 7 0.0107
LYS 8 0.0090
SER 9 0.0101
ALA 10 0.0069
VAL 11 0.0043
THR 12 0.0064
ALA 13 0.0074
LEU 14 0.0056
TRP 15 0.0066
GLY 16 0.0092
LYS 17 0.0092
VAL 18 0.0098
ASN 19 0.0127
VAL 20 0.0129
ASP 21 0.0155
GLU 22 0.0147
VAL 23 0.0123
GLY 24 0.0131
GLY 25 0.0157
GLU 26 0.0144
ALA 27 0.0129
LEU 28 0.0140
GLY 29 0.0167
ARG 30 0.0162
LEU 31 0.0160
LEU 32 0.0179
VAL 33 0.0200
VAL 34 0.0180
TYR 35 0.0182
PRO 36 0.0186
TRP 37 0.0174
THR 38 0.0153
GLN 39 0.0160
ARG 40 0.0152
PHE 41 0.0132
PHE 42 0.0142
GLU 43 0.0212
SER 44 0.0207
PHE 45 0.0228
GLY 46 0.0298
ASP 47 0.0349
LEU 48 0.0292
SER 49 0.0381
THR 50 0.0361
PRO 51 0.0295
ASP 52 0.0323
ALA 53 0.0334
VAL 54 0.0260
MET 55 0.0238
GLY 56 0.0277
ASN 57 0.0276
PRO 58 0.0256
LYS 59 0.0227
VAL 60 0.0199
LYS 61 0.0205
ALA 62 0.0193
HIS 63 0.0163
GLY 64 0.0159
LYS 65 0.0155
LYS 66 0.0157
VAL 67 0.0127
LEU 68 0.0116
GLY 69 0.0120
ALA 70 0.0109
PHE 71 0.0089
SER 72 0.0088
ASP 73 0.0083
GLY 74 0.0061
LEU 75 0.0058
ALA 76 0.0079
HIS 77 0.0068
LEU 78 0.0074
ASP 79 0.0099
ASN 80 0.0087
LEU 81 0.0084
LYS 82 0.0100
GLY 83 0.0084
THR 84 0.0069
PHE 85 0.0083
ALA 86 0.0088
THR 87 0.0078
LEU 88 0.0079
SER 89 0.0090
GLU 90 0.0078
LEU 91 0.0061
HIS 92 0.0074
CYS 93 0.0071
ASP 94 0.0048
LYS 95 0.0032
LEU 96 0.0053
HIS 97 0.0050
VAL 98 0.0075
ASP 99 0.0094
PRO 100 0.0118
GLU 101 0.0139
ASN 102 0.0131
PHE 103 0.0129
ARG 104 0.0152
LEU 105 0.0160
LEU 106 0.0137
GLY 107 0.0120
ASN 108 0.0137
VAL 109 0.0138
LEU 110 0.0111
VAL 111 0.0101
CYS 112 0.0114
VAL 113 0.0106
LEU 114 0.0082
ALA 115 0.0085
HIS 116 0.0096
HIS 117 0.0086
PHE 118 0.0062
GLY 119 0.0063
LYS 120 0.0048
GLU 121 0.0035
PHE 122 0.0054
THR 123 0.0058
PRO 124 0.0081
PRO 125 0.0082
VAL 126 0.0072
GLN 127 0.0084
ALA 128 0.0098
ALA 129 0.0081
TYR 130 0.0077
GLN 131 0.0110
LYS 132 0.0112
VAL 133 0.0092
VAL 134 0.0111
ALA 135 0.0137
GLY 136 0.0116
VAL 137 0.0109
ALA 138 0.0132
ASN 139 0.0132
ALA 140 0.0114
LEU 141 0.0109
ALA 142 0.0116
HIS 143 0.0115
LYS 144 0.0099
TYR 145 0.0103
HIS 146 0.0110

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** OXYGEN TRANSPORT 07-MAR-84 4HHB ***

<R2> analysis for 2609111349113591809

--- normal mode 14 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* OXYGEN TRANSPORT 07-MAR-84 4HHB *

<R²> analysis for 2609111349113591809