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 2609110740143436876

--- normal mode 74 ---

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 = 0.0453
VAL 1 0.0155
LEU 2 0.0136
SER 3 0.0234
PRO 4 0.0331
ALA 5 0.0291
ASP 6 0.0129
LYS 7 0.0099
THR 8 0.0106
ASN 9 0.0029
VAL 10 0.0023
LYS 11 0.0047
ALA 12 0.0042
ALA 13 0.0120
TRP 14 0.0096
GLY 15 0.0125
LYS 16 0.0162
VAL 17 0.0141
GLY 18 0.0139
ALA 19 0.0132
HIS 20 0.0134
ALA 21 0.0130
GLY 22 0.0145
GLU 23 0.0168
TYR 24 0.0158
GLY 25 0.0168
ALA 26 0.0183
GLU 27 0.0170
ALA 28 0.0180
LEU 29 0.0145
GLU 30 0.0141
ARG 31 0.0059
MET 32 0.0048
PHE 33 0.0087
LEU 34 0.0098
SER 35 0.0082
PHE 36 0.0070
PRO 37 0.0130
THR 38 0.0106
THR 39 0.0078
LYS 40 0.0091
THR 41 0.0056
TYR 42 0.0093
PHE 43 0.0132
PRO 44 0.0112
HIS 45 0.0217
PHE 46 0.0124
ASP 47 0.0077
LEU 48 0.0106
SER 49 0.0298
HIS 50 0.0244
GLY 51 0.0171
SER 52 0.0150
ALA 53 0.0103
GLN 54 0.0130
VAL 55 0.0154
LYS 56 0.0085
GLY 57 0.0120
HIS 58 0.0225
GLY 59 0.0170
LYS 60 0.0098
LYS 61 0.0238
VAL 62 0.0235
ALA 63 0.0111
ASP 64 0.0140
ALA 65 0.0140
LEU 66 0.0070
THR 67 0.0091
ASN 68 0.0077
ALA 69 0.0046
VAL 70 0.0082
ALA 71 0.0125
HIS 72 0.0113
VAL 73 0.0128
ASP 74 0.0208
ASP 75 0.0207
MET 76 0.0100
PRO 77 0.0184
ASN 78 0.0192
ALA 79 0.0087
LEU 80 0.0105
SER 81 0.0159
ALA 82 0.0101
LEU 83 0.0095
SER 84 0.0097
ASP 85 0.0083
LEU 86 0.0038
HIS 87 0.0013
ALA 88 0.0082
HIS 89 0.0156
LYS 90 0.0180
LEU 91 0.0089
ARG 92 0.0060
VAL 93 0.0096
ASP 94 0.0102
PRO 95 0.0102
VAL 96 0.0112
ASN 97 0.0078
PHE 98 0.0057
LYS 99 0.0038
LEU 100 0.0048
LEU 101 0.0064
SER 102 0.0087
HIS 103 0.0068
CYS 104 0.0049
LEU 105 0.0073
LEU 106 0.0083
VAL 107 0.0051
THR 108 0.0048
LEU 109 0.0090
ALA 110 0.0099
ALA 111 0.0081
HIS 112 0.0094
LEU 113 0.0113
PRO 114 0.0138
ALA 115 0.0152
GLU 116 0.0136
PHE 117 0.0120
THR 118 0.0079
PRO 119 0.0057
ALA 120 0.0034
VAL 121 0.0061
HIS 122 0.0054
ALA 123 0.0056
SER 124 0.0076
LEU 125 0.0080
ASP 126 0.0087
LYS 127 0.0113
PHE 128 0.0071
LEU 129 0.0095
ALA 130 0.0085
SER 131 0.0050
VAL 132 0.0076
SER 133 0.0122
THR 134 0.0105
VAL 135 0.0114
LEU 136 0.0104
THR 137 0.0114
SER 138 0.0144
LYS 139 0.0145
TYR 140 0.0090
ARG 141 0.0102
VAL 1 0.0070
HIS 2 0.0194
LEU 3 0.0183
THR 4 0.0291
PRO 5 0.0221
GLU 6 0.0153
GLU 7 0.0179
LYS 8 0.0171
SER 9 0.0284
ALA 10 0.0230
VAL 11 0.0187
THR 12 0.0196
ALA 13 0.0249
LEU 14 0.0238
TRP 15 0.0202
GLY 16 0.0238
LYS 17 0.0236
VAL 18 0.0252
ASN 19 0.0206
VAL 20 0.0187
ASP 21 0.0155
GLU 22 0.0151
VAL 23 0.0141
GLY 24 0.0138
GLY 25 0.0038
GLU 26 0.0031
ALA 27 0.0029
LEU 28 0.0053
GLY 29 0.0051
ARG 30 0.0045
LEU 31 0.0076
LEU 32 0.0073
VAL 33 0.0074
VAL 34 0.0053
TYR 35 0.0053
PRO 36 0.0060
TRP 37 0.0052
THR 38 0.0084
GLN 39 0.0081
ARG 40 0.0126
PHE 41 0.0170
PHE 42 0.0166
GLU 43 0.0401
SER 44 0.0269
PHE 45 0.0104
GLY 46 0.0282
ASP 47 0.0230
LEU 48 0.0165
SER 49 0.0258
THR 50 0.0175
PRO 51 0.0252
ASP 52 0.0189
ALA 53 0.0045
VAL 54 0.0071
MET 55 0.0082
GLY 56 0.0065
ASN 57 0.0055
PRO 58 0.0123
LYS 59 0.0111
VAL 60 0.0087
LYS 61 0.0085
ALA 62 0.0125
HIS 63 0.0135
GLY 64 0.0112
LYS 65 0.0096
LYS 66 0.0141
VAL 67 0.0163
LEU 68 0.0153
GLY 69 0.0127
ALA 70 0.0094
PHE 71 0.0096
SER 72 0.0084
ASP 73 0.0069
GLY 74 0.0086
LEU 75 0.0043
ALA 76 0.0067
HIS 77 0.0090
LEU 78 0.0080
ASP 79 0.0087
ASN 80 0.0093
LEU 81 0.0074
LYS 82 0.0173
GLY 83 0.0198
THR 84 0.0122
PHE 85 0.0050
ALA 86 0.0031
THR 87 0.0058
LEU 88 0.0153
SER 89 0.0147
GLU 90 0.0073
LEU 91 0.0134
HIS 92 0.0157
CYS 93 0.0100
ASP 94 0.0077
LYS 95 0.0158
LEU 96 0.0106
HIS 97 0.0061
VAL 98 0.0054
ASP 99 0.0074
PRO 100 0.0114
GLU 101 0.0074
ASN 102 0.0094
PHE 103 0.0137
ARG 104 0.0065
LEU 105 0.0058
LEU 106 0.0058
GLY 107 0.0048
ASN 108 0.0063
VAL 109 0.0077
LEU 110 0.0081
VAL 111 0.0093
CYS 112 0.0127
VAL 113 0.0130
LEU 114 0.0129
ALA 115 0.0136
HIS 116 0.0117
HIS 117 0.0140
PHE 118 0.0189
GLY 119 0.0143
LYS 120 0.0108
GLU 121 0.0158
PHE 122 0.0125
THR 123 0.0064
PRO 124 0.0061
PRO 125 0.0048
VAL 126 0.0101
GLN 127 0.0100
ALA 128 0.0103
ALA 129 0.0135
TYR 130 0.0125
GLN 131 0.0150
LYS 132 0.0120
VAL 133 0.0043
VAL 134 0.0022
ALA 135 0.0047
GLY 136 0.0089
VAL 137 0.0119
ALA 138 0.0204
ASN 139 0.0259
ALA 140 0.0211
LEU 141 0.0236
ALA 142 0.0297
HIS 143 0.0249
LYS 144 0.0170
TYR 145 0.0176
HIS 146 0.0168
VAL 1 0.0116
LEU 2 0.0116
SER 3 0.0273
PRO 4 0.0453
ALA 5 0.0343
ASP 6 0.0134
LYS 7 0.0150
THR 8 0.0154
ASN 9 0.0045
VAL 10 0.0061
LYS 11 0.0128
ALA 12 0.0127
ALA 13 0.0207
TRP 14 0.0155
GLY 15 0.0192
LYS 16 0.0225
VAL 17 0.0172
GLY 18 0.0197
ALA 19 0.0302
HIS 20 0.0239
ALA 21 0.0240
GLY 22 0.0238
GLU 23 0.0229
TYR 24 0.0202
GLY 25 0.0215
ALA 26 0.0217
GLU 27 0.0202
ALA 28 0.0214
LEU 29 0.0167
GLU 30 0.0167
ARG 31 0.0076
MET 32 0.0059
PHE 33 0.0097
LEU 34 0.0113
SER 35 0.0088
PHE 36 0.0075
PRO 37 0.0130
THR 38 0.0097
THR 39 0.0057
LYS 40 0.0073
THR 41 0.0045
TYR 42 0.0076
PHE 43 0.0107
PRO 44 0.0065
HIS 45 0.0152
PHE 46 0.0092
ASP 47 0.0095
LEU 48 0.0143
SER 49 0.0354
HIS 50 0.0266
GLY 51 0.0204
SER 52 0.0202
ALA 53 0.0133
GLN 54 0.0092
VAL 55 0.0146
LYS 56 0.0049
GLY 57 0.0143
HIS 58 0.0278
GLY 59 0.0216
LYS 60 0.0156
LYS 61 0.0323
VAL 62 0.0340
ALA 63 0.0194
ASP 64 0.0159
ALA 65 0.0181
LEU 66 0.0092
THR 67 0.0072
ASN 68 0.0096
ALA 69 0.0031
VAL 70 0.0068
ALA 71 0.0121
HIS 72 0.0100
VAL 73 0.0109
ASP 74 0.0224
ASP 75 0.0219
MET 76 0.0117
PRO 77 0.0194
ASN 78 0.0183
ALA 79 0.0121
LEU 80 0.0128
SER 81 0.0163
ALA 82 0.0104
LEU 83 0.0104
SER 84 0.0109
ASP 85 0.0091
LEU 86 0.0039
HIS 87 0.0028
ALA 88 0.0084
HIS 89 0.0176
LYS 90 0.0213
LEU 91 0.0111
ARG 92 0.0078
VAL 93 0.0105
ASP 94 0.0092
PRO 95 0.0087
VAL 96 0.0090
ASN 97 0.0064
PHE 98 0.0052
LYS 99 0.0062
LEU 100 0.0045
LEU 101 0.0067
SER 102 0.0112
HIS 103 0.0080
CYS 104 0.0063
LEU 105 0.0093
LEU 106 0.0106
VAL 107 0.0060
THR 108 0.0071
LEU 109 0.0113
ALA 110 0.0107
ALA 111 0.0073
HIS 112 0.0090
LEU 113 0.0132
PRO 114 0.0171
ALA 115 0.0213
GLU 116 0.0190
PHE 117 0.0158
THR 118 0.0085
PRO 119 0.0070
ALA 120 0.0060
VAL 121 0.0088
HIS 122 0.0075
ALA 123 0.0071
SER 124 0.0074
LEU 125 0.0089
ASP 126 0.0095
LYS 127 0.0096
PHE 128 0.0048
LEU 129 0.0096
ALA 130 0.0079
SER 131 0.0053
VAL 132 0.0095
SER 133 0.0126
THR 134 0.0103
VAL 135 0.0132
LEU 136 0.0111
THR 137 0.0109
SER 138 0.0146
LYS 139 0.0147
TYR 140 0.0087
ARG 141 0.0099
VAL 1 0.0115
HIS 2 0.0304
LEU 3 0.0196
THR 4 0.0323
PRO 5 0.0231
GLU 6 0.0174
GLU 7 0.0174
LYS 8 0.0142
SER 9 0.0298
ALA 10 0.0260
VAL 11 0.0194
THR 12 0.0211
ALA 13 0.0275
LEU 14 0.0257
TRP 15 0.0197
GLY 16 0.0223
LYS 17 0.0212
VAL 18 0.0195
ASN 19 0.0112
VAL 20 0.0104
ASP 21 0.0119
GLU 22 0.0128
VAL 23 0.0104
GLY 24 0.0107
GLY 25 0.0045
GLU 26 0.0044
ALA 27 0.0031
LEU 28 0.0060
GLY 29 0.0041
ARG 30 0.0032
LEU 31 0.0059
LEU 32 0.0061
VAL 33 0.0061
VAL 34 0.0053
TYR 35 0.0054
PRO 36 0.0068
TRP 37 0.0050
THR 38 0.0068
GLN 39 0.0074
ARG 40 0.0093
PHE 41 0.0097
PHE 42 0.0097
GLU 43 0.0189
SER 44 0.0102
PHE 45 0.0048
GLY 46 0.0148
ASP 47 0.0195
LEU 48 0.0130
SER 49 0.0286
THR 50 0.0189
PRO 51 0.0139
ASP 52 0.0052
ALA 53 0.0037
VAL 54 0.0033
MET 55 0.0049
GLY 56 0.0049
ASN 57 0.0037
PRO 58 0.0082
LYS 59 0.0070
VAL 60 0.0076
LYS 61 0.0106
ALA 62 0.0137
HIS 63 0.0165
GLY 64 0.0164
LYS 65 0.0123
LYS 66 0.0176
VAL 67 0.0174
LEU 68 0.0121
GLY 69 0.0090
ALA 70 0.0110
PHE 71 0.0070
SER 72 0.0053
ASP 73 0.0106
GLY 74 0.0079
LEU 75 0.0082
ALA 76 0.0109
HIS 77 0.0110
LEU 78 0.0094
ASP 79 0.0070
ASN 80 0.0088
LEU 81 0.0092
LYS 82 0.0146
GLY 83 0.0186
THR 84 0.0129
PHE 85 0.0043
ALA 86 0.0042
THR 87 0.0071
LEU 88 0.0119
SER 89 0.0111
GLU 90 0.0058
LEU 91 0.0104
HIS 92 0.0145
CYS 93 0.0090
ASP 94 0.0047
LYS 95 0.0134
LEU 96 0.0095
HIS 97 0.0048
VAL 98 0.0064
ASP 99 0.0093
PRO 100 0.0122
GLU 101 0.0099
ASN 102 0.0107
PHE 103 0.0128
ARG 104 0.0072
LEU 105 0.0069
LEU 106 0.0058
GLY 107 0.0050
ASN 108 0.0050
VAL 109 0.0059
LEU 110 0.0061
VAL 111 0.0076
CYS 112 0.0115
VAL 113 0.0114
LEU 114 0.0108
ALA 115 0.0114
HIS 116 0.0121
HIS 117 0.0141
PHE 118 0.0142
GLY 119 0.0077
LYS 120 0.0064
GLU 121 0.0123
PHE 122 0.0119
THR 123 0.0109
PRO 124 0.0100
PRO 125 0.0101
VAL 126 0.0145
GLN 127 0.0123
ALA 128 0.0130
ALA 129 0.0167
TYR 130 0.0150
GLN 131 0.0169
LYS 132 0.0137
VAL 133 0.0083
VAL 134 0.0044
ALA 135 0.0071
GLY 136 0.0064
VAL 137 0.0063
ALA 138 0.0149
ASN 139 0.0208
ALA 140 0.0146
LEU 141 0.0173
ALA 142 0.0237
HIS 143 0.0194
LYS 144 0.0128
TYR 145 0.0150
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).
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 2609110740143436876

--- normal mode 74 ---

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 2609110740143436876