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 2609111409023613972

--- normal mode 84 ---

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 = 0.0646
VAL 1 0.0295
LEU 2 0.0230
SER 3 0.0302
PRO 4 0.0268
ALA 5 0.0157
ASP 6 0.0154
LYS 7 0.0138
THR 8 0.0093
ASN 9 0.0092
VAL 10 0.0081
LYS 11 0.0041
ALA 12 0.0080
ALA 13 0.0085
TRP 14 0.0051
GLY 15 0.0069
LYS 16 0.0088
VAL 17 0.0081
GLY 18 0.0147
ALA 19 0.0326
HIS 20 0.0208
ALA 21 0.0116
GLY 22 0.0076
GLU 23 0.0136
TYR 24 0.0081
GLY 25 0.0075
ALA 26 0.0082
GLU 27 0.0126
ALA 28 0.0147
LEU 29 0.0134
GLU 30 0.0139
ARG 31 0.0110
MET 32 0.0095
PHE 33 0.0098
LEU 34 0.0095
SER 35 0.0074
PHE 36 0.0059
PRO 37 0.0134
THR 38 0.0125
THR 39 0.0089
LYS 40 0.0140
THR 41 0.0128
TYR 42 0.0111
PHE 43 0.0080
PRO 44 0.0090
HIS 45 0.0128
PHE 46 0.0104
ASP 47 0.0068
LEU 48 0.0093
SER 49 0.0236
HIS 50 0.0230
GLY 51 0.0158
SER 52 0.0117
ALA 53 0.0106
GLN 54 0.0135
VAL 55 0.0117
LYS 56 0.0085
GLY 57 0.0074
HIS 58 0.0098
GLY 59 0.0080
LYS 60 0.0035
LYS 61 0.0058
VAL 62 0.0088
ALA 63 0.0081
ASP 64 0.0079
ALA 65 0.0113
LEU 66 0.0106
THR 67 0.0145
ASN 68 0.0167
ALA 69 0.0158
VAL 70 0.0129
ALA 71 0.0179
HIS 72 0.0165
VAL 73 0.0139
ASP 74 0.0103
ASP 75 0.0163
MET 76 0.0136
PRO 77 0.0186
ASN 78 0.0171
ALA 79 0.0214
LEU 80 0.0226
SER 81 0.0267
ALA 82 0.0541
LEU 83 0.0378
SER 84 0.0144
ASP 85 0.0273
LEU 86 0.0122
HIS 87 0.0078
ALA 88 0.0186
HIS 89 0.0284
LYS 90 0.0262
LEU 91 0.0260
ARG 92 0.0243
VAL 93 0.0236
ASP 94 0.0179
PRO 95 0.0137
VAL 96 0.0147
ASN 97 0.0156
PHE 98 0.0137
LYS 99 0.0135
LEU 100 0.0120
LEU 101 0.0125
SER 102 0.0127
HIS 103 0.0107
CYS 104 0.0105
LEU 105 0.0118
LEU 106 0.0129
VAL 107 0.0099
THR 108 0.0093
LEU 109 0.0110
ALA 110 0.0116
ALA 111 0.0082
HIS 112 0.0083
LEU 113 0.0107
PRO 114 0.0126
ALA 115 0.0151
GLU 116 0.0148
PHE 117 0.0155
THR 118 0.0154
PRO 119 0.0129
ALA 120 0.0136
VAL 121 0.0139
HIS 122 0.0137
ALA 123 0.0141
SER 124 0.0138
LEU 125 0.0126
ASP 126 0.0123
LYS 127 0.0131
PHE 128 0.0109
LEU 129 0.0081
ALA 130 0.0074
SER 131 0.0086
VAL 132 0.0071
SER 133 0.0125
THR 134 0.0101
VAL 135 0.0055
LEU 136 0.0065
THR 137 0.0111
SER 138 0.0110
LYS 139 0.0149
TYR 140 0.0171
ARG 141 0.0245
VAL 1 0.0156
HIS 2 0.0194
LEU 3 0.0210
THR 4 0.0228
PRO 5 0.0178
GLU 6 0.0281
GLU 7 0.0104
LYS 8 0.0126
SER 9 0.0186
ALA 10 0.0114
VAL 11 0.0103
THR 12 0.0127
ALA 13 0.0131
LEU 14 0.0106
TRP 15 0.0084
GLY 16 0.0165
LYS 17 0.0125
VAL 18 0.0146
ASN 19 0.0279
VAL 20 0.0194
ASP 21 0.0264
GLU 22 0.0268
VAL 23 0.0171
GLY 24 0.0129
GLY 25 0.0129
GLU 26 0.0117
ALA 27 0.0110
LEU 28 0.0073
GLY 29 0.0046
ARG 30 0.0046
LEU 31 0.0030
LEU 32 0.0035
VAL 33 0.0038
VAL 34 0.0070
TYR 35 0.0094
PRO 36 0.0143
TRP 37 0.0127
THR 38 0.0117
GLN 39 0.0099
ARG 40 0.0093
PHE 41 0.0076
PHE 42 0.0061
GLU 43 0.0062
SER 44 0.0111
PHE 45 0.0073
GLY 46 0.0072
ASP 47 0.0080
LEU 48 0.0067
SER 49 0.0114
THR 50 0.0082
PRO 51 0.0121
ASP 52 0.0098
ALA 53 0.0052
VAL 54 0.0058
MET 55 0.0050
GLY 56 0.0070
ASN 57 0.0061
PRO 58 0.0130
LYS 59 0.0074
VAL 60 0.0067
LYS 61 0.0112
ALA 62 0.0125
HIS 63 0.0130
GLY 64 0.0153
LYS 65 0.0139
LYS 66 0.0134
VAL 67 0.0081
LEU 68 0.0046
GLY 69 0.0076
ALA 70 0.0138
PHE 71 0.0113
SER 72 0.0096
ASP 73 0.0194
GLY 74 0.0193
LEU 75 0.0092
ALA 76 0.0107
HIS 77 0.0128
LEU 78 0.0107
ASP 79 0.0077
ASN 80 0.0095
LEU 81 0.0133
LYS 82 0.0102
GLY 83 0.0077
THR 84 0.0113
PHE 85 0.0039
ALA 86 0.0080
THR 87 0.0116
LEU 88 0.0030
SER 89 0.0079
GLU 90 0.0108
LEU 91 0.0072
HIS 92 0.0070
CYS 93 0.0087
ASP 94 0.0102
LYS 95 0.0132
LEU 96 0.0103
HIS 97 0.0059
VAL 98 0.0055
ASP 99 0.0083
PRO 100 0.0070
GLU 101 0.0081
ASN 102 0.0073
PHE 103 0.0039
ARG 104 0.0063
LEU 105 0.0087
LEU 106 0.0062
GLY 107 0.0034
ASN 108 0.0033
VAL 109 0.0049
LEU 110 0.0049
VAL 111 0.0041
CYS 112 0.0074
VAL 113 0.0057
LEU 114 0.0059
ALA 115 0.0078
HIS 116 0.0059
HIS 117 0.0039
PHE 118 0.0047
GLY 119 0.0052
LYS 120 0.0174
GLU 121 0.0126
PHE 122 0.0114
THR 123 0.0149
PRO 124 0.0132
PRO 125 0.0103
VAL 126 0.0079
GLN 127 0.0079
ALA 128 0.0059
ALA 129 0.0035
TYR 130 0.0033
GLN 131 0.0040
LYS 132 0.0040
VAL 133 0.0057
VAL 134 0.0070
ALA 135 0.0066
GLY 136 0.0127
VAL 137 0.0116
ALA 138 0.0116
ASN 139 0.0115
ALA 140 0.0092
LEU 141 0.0081
ALA 142 0.0143
HIS 143 0.0153
LYS 144 0.0175
TYR 145 0.0132
HIS 146 0.0169
VAL 1 0.0246
LEU 2 0.0204
SER 3 0.0366
PRO 4 0.0461
ALA 5 0.0287
ASP 6 0.0142
LYS 7 0.0168
THR 8 0.0190
ASN 9 0.0114
VAL 10 0.0098
LYS 11 0.0128
ALA 12 0.0178
ALA 13 0.0238
TRP 14 0.0185
GLY 15 0.0220
LYS 16 0.0268
VAL 17 0.0195
GLY 18 0.0309
ALA 19 0.0496
HIS 20 0.0309
ALA 21 0.0172
GLY 22 0.0094
GLU 23 0.0175
TYR 24 0.0052
GLY 25 0.0042
ALA 26 0.0080
GLU 27 0.0086
ALA 28 0.0072
LEU 29 0.0090
GLU 30 0.0095
ARG 31 0.0088
MET 32 0.0116
PHE 33 0.0115
LEU 34 0.0109
SER 35 0.0110
PHE 36 0.0154
PRO 37 0.0142
THR 38 0.0157
THR 39 0.0159
LYS 40 0.0134
THR 41 0.0104
TYR 42 0.0128
PHE 43 0.0201
PRO 44 0.0177
HIS 45 0.0210
PHE 46 0.0204
ASP 47 0.0141
LEU 48 0.0127
SER 49 0.0135
HIS 50 0.0187
GLY 51 0.0178
SER 52 0.0059
ALA 53 0.0118
GLN 54 0.0101
VAL 55 0.0063
LYS 56 0.0057
GLY 57 0.0017
HIS 58 0.0060
GLY 59 0.0066
LYS 60 0.0072
LYS 61 0.0114
VAL 62 0.0080
ALA 63 0.0044
ASP 64 0.0084
ALA 65 0.0117
LEU 66 0.0055
THR 67 0.0042
ASN 68 0.0097
ALA 69 0.0013
VAL 70 0.0055
ALA 71 0.0129
HIS 72 0.0137
VAL 73 0.0045
ASP 74 0.0181
ASP 75 0.0221
MET 76 0.0091
PRO 77 0.0106
ASN 78 0.0078
ALA 79 0.0146
LEU 80 0.0138
SER 81 0.0181
ALA 82 0.0278
LEU 83 0.0170
SER 84 0.0141
ASP 85 0.0202
LEU 86 0.0102
HIS 87 0.0075
ALA 88 0.0172
HIS 89 0.0238
LYS 90 0.0205
LEU 91 0.0126
ARG 92 0.0140
VAL 93 0.0121
ASP 94 0.0115
PRO 95 0.0083
VAL 96 0.0118
ASN 97 0.0138
PHE 98 0.0126
LYS 99 0.0141
LEU 100 0.0154
LEU 101 0.0156
SER 102 0.0157
HIS 103 0.0141
CYS 104 0.0115
LEU 105 0.0128
LEU 106 0.0122
VAL 107 0.0095
THR 108 0.0064
LEU 109 0.0114
ALA 110 0.0109
ALA 111 0.0054
HIS 112 0.0054
LEU 113 0.0116
PRO 114 0.0107
ALA 115 0.0183
GLU 116 0.0146
PHE 117 0.0134
THR 118 0.0088
PRO 119 0.0098
ALA 120 0.0102
VAL 121 0.0076
HIS 122 0.0092
ALA 123 0.0098
SER 124 0.0090
LEU 125 0.0094
ASP 126 0.0101
LYS 127 0.0088
PHE 128 0.0085
LEU 129 0.0105
ALA 130 0.0089
SER 131 0.0091
VAL 132 0.0104
SER 133 0.0109
THR 134 0.0077
VAL 135 0.0096
LEU 136 0.0056
THR 137 0.0072
SER 138 0.0125
LYS 139 0.0161
TYR 140 0.0157
ARG 141 0.0209
VAL 1 0.0221
HIS 2 0.0157
LEU 3 0.0139
THR 4 0.0097
PRO 5 0.0111
GLU 6 0.0328
GLU 7 0.0225
LYS 8 0.0199
SER 9 0.0234
ALA 10 0.0140
VAL 11 0.0147
THR 12 0.0192
ALA 13 0.0084
LEU 14 0.0064
TRP 15 0.0113
GLY 16 0.0078
LYS 17 0.0062
VAL 18 0.0092
ASN 19 0.0085
VAL 20 0.0063
ASP 21 0.0105
GLU 22 0.0115
VAL 23 0.0121
GLY 24 0.0098
GLY 25 0.0070
GLU 26 0.0073
ALA 27 0.0094
LEU 28 0.0092
GLY 29 0.0072
ARG 30 0.0071
LEU 31 0.0118
LEU 32 0.0123
VAL 33 0.0120
VAL 34 0.0106
TYR 35 0.0098
PRO 36 0.0145
TRP 37 0.0163
THR 38 0.0142
GLN 39 0.0155
ARG 40 0.0184
PHE 41 0.0138
PHE 42 0.0151
GLU 43 0.0127
SER 44 0.0080
PHE 45 0.0051
GLY 46 0.0150
ASP 47 0.0322
LEU 48 0.0211
SER 49 0.0646
THR 50 0.0417
PRO 51 0.0177
ASP 52 0.0121
ALA 53 0.0183
VAL 54 0.0097
MET 55 0.0132
GLY 56 0.0154
ASN 57 0.0128
PRO 58 0.0206
LYS 59 0.0150
VAL 60 0.0132
LYS 61 0.0170
ALA 62 0.0157
HIS 63 0.0120
GLY 64 0.0127
LYS 65 0.0093
LYS 66 0.0159
VAL 67 0.0088
LEU 68 0.0100
GLY 69 0.0125
ALA 70 0.0137
PHE 71 0.0161
SER 72 0.0195
ASP 73 0.0177
GLY 74 0.0155
LEU 75 0.0247
ALA 76 0.0288
HIS 77 0.0146
LEU 78 0.0139
ASP 79 0.0074
ASN 80 0.0076
LEU 81 0.0051
LYS 82 0.0087
GLY 83 0.0106
THR 84 0.0073
PHE 85 0.0056
ALA 86 0.0084
THR 87 0.0104
LEU 88 0.0136
SER 89 0.0065
GLU 90 0.0032
LEU 91 0.0085
HIS 92 0.0101
CYS 93 0.0083
ASP 94 0.0151
LYS 95 0.0081
LEU 96 0.0088
HIS 97 0.0152
VAL 98 0.0151
ASP 99 0.0169
PRO 100 0.0150
GLU 101 0.0137
ASN 102 0.0149
PHE 103 0.0106
ARG 104 0.0043
LEU 105 0.0069
LEU 106 0.0085
GLY 107 0.0060
ASN 108 0.0070
VAL 109 0.0061
LEU 110 0.0056
VAL 111 0.0060
CYS 112 0.0055
VAL 113 0.0044
LEU 114 0.0028
ALA 115 0.0050
HIS 116 0.0064
HIS 117 0.0033
PHE 118 0.0063
GLY 119 0.0079
LYS 120 0.0097
GLU 121 0.0073
PHE 122 0.0050
THR 123 0.0083
PRO 124 0.0089
PRO 125 0.0079
VAL 126 0.0032
GLN 127 0.0038
ALA 128 0.0047
ALA 129 0.0036
TYR 130 0.0063
GLN 131 0.0074
LYS 132 0.0057
VAL 133 0.0138
VAL 134 0.0148
ALA 135 0.0144
GLY 136 0.0113
VAL 137 0.0069
ALA 138 0.0030
ASN 139 0.0048
ALA 140 0.0038
LEU 141 0.0069
ALA 142 0.0103
HIS 143 0.0066
LYS 144 0.0039
TYR 145 0.0171
HIS 146 0.0213

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 2609111409023613972

--- normal mode 84 ---

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 2609111409023613972