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 2609171544321400551

--- normal mode 76 ---

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 = 0.0782
VAL 1 0.0088
LEU 2 0.0129
SER 3 0.0293
PRO 4 0.0501
ALA 5 0.0438
ASP 6 0.0183
LYS 7 0.0154
THR 8 0.0134
ASN 9 0.0056
VAL 10 0.0039
LYS 11 0.0074
ALA 12 0.0050
ALA 13 0.0123
TRP 14 0.0103
GLY 15 0.0158
LYS 16 0.0209
VAL 17 0.0162
GLY 18 0.0181
ALA 19 0.0181
HIS 20 0.0116
ALA 21 0.0126
GLY 22 0.0129
GLU 23 0.0113
TYR 24 0.0095
GLY 25 0.0086
ALA 26 0.0087
GLU 27 0.0074
ALA 28 0.0059
LEU 29 0.0057
GLU 30 0.0056
ARG 31 0.0059
MET 32 0.0044
PHE 33 0.0058
LEU 34 0.0050
SER 35 0.0045
PHE 36 0.0030
PRO 37 0.0071
THR 38 0.0079
THR 39 0.0078
LYS 40 0.0075
THR 41 0.0071
TYR 42 0.0077
PHE 43 0.0097
PRO 44 0.0069
HIS 45 0.0123
PHE 46 0.0109
ASP 47 0.0084
LEU 48 0.0043
SER 49 0.0076
HIS 50 0.0076
GLY 51 0.0077
SER 52 0.0099
ALA 53 0.0083
GLN 54 0.0077
VAL 55 0.0061
LYS 56 0.0060
GLY 57 0.0043
HIS 58 0.0067
GLY 59 0.0084
LYS 60 0.0089
LYS 61 0.0082
VAL 62 0.0076
ALA 63 0.0076
ASP 64 0.0059
ALA 65 0.0077
LEU 66 0.0074
THR 67 0.0061
ASN 68 0.0034
ALA 69 0.0040
VAL 70 0.0080
ALA 71 0.0131
HIS 72 0.0108
VAL 73 0.0092
ASP 74 0.0095
ASP 75 0.0177
MET 76 0.0110
PRO 77 0.0223
ASN 78 0.0274
ALA 79 0.0100
LEU 80 0.0042
SER 81 0.0108
ALA 82 0.0169
LEU 83 0.0157
SER 84 0.0152
ASP 85 0.0165
LEU 86 0.0125
HIS 87 0.0105
ALA 88 0.0117
HIS 89 0.0100
LYS 90 0.0059
LEU 91 0.0059
ARG 92 0.0075
VAL 93 0.0066
ASP 94 0.0073
PRO 95 0.0092
VAL 96 0.0075
ASN 97 0.0043
PHE 98 0.0082
LYS 99 0.0046
LEU 100 0.0023
LEU 101 0.0031
SER 102 0.0039
HIS 103 0.0032
CYS 104 0.0010
LEU 105 0.0011
LEU 106 0.0037
VAL 107 0.0041
THR 108 0.0043
LEU 109 0.0059
ALA 110 0.0089
ALA 111 0.0088
HIS 112 0.0078
LEU 113 0.0125
PRO 114 0.0156
ALA 115 0.0228
GLU 116 0.0181
PHE 117 0.0145
THR 118 0.0134
PRO 119 0.0129
ALA 120 0.0077
VAL 121 0.0081
HIS 122 0.0062
ALA 123 0.0065
SER 124 0.0075
LEU 125 0.0075
ASP 126 0.0073
LYS 127 0.0105
PHE 128 0.0078
LEU 129 0.0094
ALA 130 0.0078
SER 131 0.0049
VAL 132 0.0087
SER 133 0.0140
THR 134 0.0133
VAL 135 0.0130
LEU 136 0.0138
THR 137 0.0127
SER 138 0.0148
LYS 139 0.0127
TYR 140 0.0107
ARG 141 0.0143
VAL 1 0.0120
HIS 2 0.0280
LEU 3 0.0233
THR 4 0.0328
PRO 5 0.0293
GLU 6 0.0085
GLU 7 0.0085
LYS 8 0.0059
SER 9 0.0178
ALA 10 0.0188
VAL 11 0.0164
THR 12 0.0152
ALA 13 0.0201
LEU 14 0.0159
TRP 15 0.0164
GLY 16 0.0258
LYS 17 0.0204
VAL 18 0.0177
ASN 19 0.0233
VAL 20 0.0163
ASP 21 0.0202
GLU 22 0.0215
VAL 23 0.0103
GLY 24 0.0067
GLY 25 0.0107
GLU 26 0.0107
ALA 27 0.0093
LEU 28 0.0100
GLY 29 0.0088
ARG 30 0.0105
LEU 31 0.0109
LEU 32 0.0112
VAL 33 0.0119
VAL 34 0.0093
TYR 35 0.0114
PRO 36 0.0138
TRP 37 0.0110
THR 38 0.0117
GLN 39 0.0097
ARG 40 0.0087
PHE 41 0.0129
PHE 42 0.0208
GLU 43 0.0334
SER 44 0.0335
PHE 45 0.0210
GLY 46 0.0355
ASP 47 0.0329
LEU 48 0.0231
SER 49 0.0384
THR 50 0.0172
PRO 51 0.0251
ASP 52 0.0204
ALA 53 0.0093
VAL 54 0.0059
MET 55 0.0088
GLY 56 0.0088
ASN 57 0.0059
PRO 58 0.0049
LYS 59 0.0065
VAL 60 0.0098
LYS 61 0.0087
ALA 62 0.0093
HIS 63 0.0117
GLY 64 0.0117
LYS 65 0.0122
LYS 66 0.0161
VAL 67 0.0100
LEU 68 0.0077
GLY 69 0.0104
ALA 70 0.0088
PHE 71 0.0079
SER 72 0.0114
ASP 73 0.0121
GLY 74 0.0091
LEU 75 0.0121
ALA 76 0.0144
HIS 77 0.0128
LEU 78 0.0080
ASP 79 0.0108
ASN 80 0.0090
LEU 81 0.0070
LYS 82 0.0078
GLY 83 0.0065
THR 84 0.0087
PHE 85 0.0077
ALA 86 0.0085
THR 87 0.0130
LEU 88 0.0087
SER 89 0.0078
GLU 90 0.0099
LEU 91 0.0061
HIS 92 0.0070
CYS 93 0.0055
ASP 94 0.0141
LYS 95 0.0175
LEU 96 0.0171
HIS 97 0.0099
VAL 98 0.0104
ASP 99 0.0111
PRO 100 0.0128
GLU 101 0.0117
ASN 102 0.0107
PHE 103 0.0099
ARG 104 0.0104
LEU 105 0.0088
LEU 106 0.0068
GLY 107 0.0076
ASN 108 0.0070
VAL 109 0.0074
LEU 110 0.0075
VAL 111 0.0075
CYS 112 0.0092
VAL 113 0.0096
LEU 114 0.0102
ALA 115 0.0139
HIS 116 0.0108
HIS 117 0.0101
PHE 118 0.0196
GLY 119 0.0199
LYS 120 0.0206
GLU 121 0.0203
PHE 122 0.0163
THR 123 0.0142
PRO 124 0.0087
PRO 125 0.0102
VAL 126 0.0149
GLN 127 0.0112
ALA 128 0.0073
ALA 129 0.0108
TYR 130 0.0137
GLN 131 0.0146
LYS 132 0.0119
VAL 133 0.0137
VAL 134 0.0119
ALA 135 0.0128
GLY 136 0.0130
VAL 137 0.0060
ALA 138 0.0062
ASN 139 0.0097
ALA 140 0.0078
LEU 141 0.0087
ALA 142 0.0106
HIS 143 0.0102
LYS 144 0.0080
TYR 145 0.0079
HIS 146 0.0092
VAL 1 0.0086
LEU 2 0.0103
SER 3 0.0343
PRO 4 0.0782
ALA 5 0.0624
ASP 6 0.0198
LYS 7 0.0245
THR 8 0.0236
ASN 9 0.0072
VAL 10 0.0072
LYS 11 0.0132
ALA 12 0.0099
ALA 13 0.0132
TRP 14 0.0111
GLY 15 0.0183
LYS 16 0.0217
VAL 17 0.0123
GLY 18 0.0125
ALA 19 0.0099
HIS 20 0.0131
ALA 21 0.0011
GLY 22 0.0099
GLU 23 0.0137
TYR 24 0.0082
GLY 25 0.0117
ALA 26 0.0145
GLU 27 0.0116
ALA 28 0.0136
LEU 29 0.0100
GLU 30 0.0105
ARG 31 0.0074
MET 32 0.0053
PHE 33 0.0076
LEU 34 0.0104
SER 35 0.0088
PHE 36 0.0085
PRO 37 0.0095
THR 38 0.0094
THR 39 0.0096
LYS 40 0.0084
THR 41 0.0086
TYR 42 0.0110
PHE 43 0.0113
PRO 44 0.0061
HIS 45 0.0127
PHE 46 0.0067
ASP 47 0.0130
LEU 48 0.0147
SER 49 0.0371
HIS 50 0.0262
GLY 51 0.0240
SER 52 0.0298
ALA 53 0.0223
GLN 54 0.0094
VAL 55 0.0117
LYS 56 0.0074
GLY 57 0.0030
HIS 58 0.0153
GLY 59 0.0132
LYS 60 0.0124
LYS 61 0.0166
VAL 62 0.0121
ALA 63 0.0095
ASP 64 0.0193
ALA 65 0.0183
LEU 66 0.0142
THR 67 0.0218
ASN 68 0.0226
ALA 69 0.0147
VAL 70 0.0176
ALA 71 0.0278
HIS 72 0.0228
VAL 73 0.0210
ASP 74 0.0308
ASP 75 0.0227
MET 76 0.0080
PRO 77 0.0149
ASN 78 0.0188
ALA 79 0.0177
LEU 80 0.0167
SER 81 0.0229
ALA 82 0.0305
LEU 83 0.0222
SER 84 0.0127
ASP 85 0.0189
LEU 86 0.0107
HIS 87 0.0060
ALA 88 0.0145
HIS 89 0.0234
LYS 90 0.0234
LEU 91 0.0162
ARG 92 0.0139
VAL 93 0.0134
ASP 94 0.0124
PRO 95 0.0080
VAL 96 0.0100
ASN 97 0.0085
PHE 98 0.0031
LYS 99 0.0057
LEU 100 0.0031
LEU 101 0.0055
SER 102 0.0071
HIS 103 0.0020
CYS 104 0.0035
LEU 105 0.0055
LEU 106 0.0010
VAL 107 0.0032
THR 108 0.0055
LEU 109 0.0022
ALA 110 0.0043
ALA 111 0.0050
HIS 112 0.0067
LEU 113 0.0072
PRO 114 0.0102
ALA 115 0.0128
GLU 116 0.0097
PHE 117 0.0053
THR 118 0.0055
PRO 119 0.0040
ALA 120 0.0009
VAL 121 0.0032
HIS 122 0.0030
ALA 123 0.0069
SER 124 0.0060
LEU 125 0.0064
ASP 126 0.0095
LYS 127 0.0137
PHE 128 0.0109
LEU 129 0.0161
ALA 130 0.0176
SER 131 0.0186
VAL 132 0.0178
SER 133 0.0171
THR 134 0.0116
VAL 135 0.0069
LEU 136 0.0093
THR 137 0.0068
SER 138 0.0099
LYS 139 0.0124
TYR 140 0.0113
ARG 141 0.0133
VAL 1 0.0148
HIS 2 0.0152
LEU 3 0.0070
THR 4 0.0273
PRO 5 0.0276
GLU 6 0.0085
GLU 7 0.0093
LYS 8 0.0130
SER 9 0.0252
ALA 10 0.0227
VAL 11 0.0156
THR 12 0.0159
ALA 13 0.0183
LEU 14 0.0157
TRP 15 0.0092
GLY 16 0.0140
LYS 17 0.0079
VAL 18 0.0047
ASN 19 0.0242
VAL 20 0.0173
ASP 21 0.0250
GLU 22 0.0258
VAL 23 0.0162
GLY 24 0.0103
GLY 25 0.0139
GLU 26 0.0143
ALA 27 0.0124
LEU 28 0.0092
GLY 29 0.0086
ARG 30 0.0092
LEU 31 0.0109
LEU 32 0.0108
VAL 33 0.0108
VAL 34 0.0097
TYR 35 0.0114
PRO 36 0.0143
TRP 37 0.0121
THR 38 0.0139
GLN 39 0.0145
ARG 40 0.0121
PHE 41 0.0157
PHE 42 0.0187
GLU 43 0.0149
SER 44 0.0218
PHE 45 0.0124
GLY 46 0.0126
ASP 47 0.0132
LEU 48 0.0053
SER 49 0.0082
THR 50 0.0060
PRO 51 0.0104
ASP 52 0.0169
ALA 53 0.0111
VAL 54 0.0057
MET 55 0.0090
GLY 56 0.0096
ASN 57 0.0043
PRO 58 0.0042
LYS 59 0.0042
VAL 60 0.0088
LYS 61 0.0084
ALA 62 0.0056
HIS 63 0.0080
GLY 64 0.0135
LYS 65 0.0133
LYS 66 0.0070
VAL 67 0.0105
LEU 68 0.0096
GLY 69 0.0105
ALA 70 0.0170
PHE 71 0.0077
SER 72 0.0072
ASP 73 0.0199
GLY 74 0.0115
LEU 75 0.0166
ALA 76 0.0358
HIS 77 0.0291
LEU 78 0.0209
ASP 79 0.0188
ASN 80 0.0181
LEU 81 0.0107
LYS 82 0.0109
GLY 83 0.0167
THR 84 0.0177
PHE 85 0.0081
ALA 86 0.0071
THR 87 0.0076
LEU 88 0.0088
SER 89 0.0044
GLU 90 0.0064
LEU 91 0.0101
HIS 92 0.0037
CYS 93 0.0082
ASP 94 0.0179
LYS 95 0.0160
LEU 96 0.0071
HIS 97 0.0100
VAL 98 0.0066
ASP 99 0.0067
PRO 100 0.0058
GLU 101 0.0056
ASN 102 0.0071
PHE 103 0.0062
ARG 104 0.0060
LEU 105 0.0064
LEU 106 0.0090
GLY 107 0.0088
ASN 108 0.0079
VAL 109 0.0086
LEU 110 0.0080
VAL 111 0.0081
CYS 112 0.0075
VAL 113 0.0061
LEU 114 0.0063
ALA 115 0.0067
HIS 116 0.0038
HIS 117 0.0027
PHE 118 0.0055
GLY 119 0.0105
LYS 120 0.0282
GLU 121 0.0198
PHE 122 0.0178
THR 123 0.0249
PRO 124 0.0152
PRO 125 0.0202
VAL 126 0.0219
GLN 127 0.0169
ALA 128 0.0180
ALA 129 0.0199
TYR 130 0.0166
GLN 131 0.0173
LYS 132 0.0148
VAL 133 0.0131
VAL 134 0.0129
ALA 135 0.0157
GLY 136 0.0100
VAL 137 0.0078
ALA 138 0.0095
ASN 139 0.0081
ALA 140 0.0067
LEU 141 0.0075
ALA 142 0.0038
HIS 143 0.0037
LYS 144 0.0034
TYR 145 0.0064
HIS 146 0.0096

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 2609171544321400551

--- normal mode 76 ---

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 2609171544321400551