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 71 ---

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 = 0.0543
VAL 1 0.0038
LEU 2 0.0033
SER 3 0.0050
PRO 4 0.0096
ALA 5 0.0139
ASP 6 0.0093
LYS 7 0.0058
THR 8 0.0114
ASN 9 0.0125
VAL 10 0.0081
LYS 11 0.0090
ALA 12 0.0146
ALA 13 0.0133
TRP 14 0.0046
GLY 15 0.0133
LYS 16 0.0130
VAL 17 0.0063
GLY 18 0.0108
ALA 19 0.0140
HIS 20 0.0038
ALA 21 0.0091
GLY 22 0.0121
GLU 23 0.0101
TYR 24 0.0096
GLY 25 0.0139
ALA 26 0.0165
GLU 27 0.0136
ALA 28 0.0133
LEU 29 0.0122
GLU 30 0.0120
ARG 31 0.0034
MET 32 0.0011
PHE 33 0.0011
LEU 34 0.0053
SER 35 0.0063
PHE 36 0.0066
PRO 37 0.0090
THR 38 0.0093
THR 39 0.0098
LYS 40 0.0136
THR 41 0.0140
TYR 42 0.0153
PHE 43 0.0094
PRO 44 0.0158
HIS 45 0.0119
PHE 46 0.0076
ASP 47 0.0068
LEU 48 0.0084
SER 49 0.0213
HIS 50 0.0251
GLY 51 0.0254
SER 52 0.0184
ALA 53 0.0137
GLN 54 0.0074
VAL 55 0.0119
LYS 56 0.0089
GLY 57 0.0088
HIS 58 0.0150
GLY 59 0.0147
LYS 60 0.0121
LYS 61 0.0240
VAL 62 0.0243
ALA 63 0.0178
ASP 64 0.0209
ALA 65 0.0240
LEU 66 0.0178
THR 67 0.0172
ASN 68 0.0156
ALA 69 0.0121
VAL 70 0.0095
ALA 71 0.0115
HIS 72 0.0118
VAL 73 0.0084
ASP 74 0.0138
ASP 75 0.0161
MET 76 0.0099
PRO 77 0.0126
ASN 78 0.0111
ALA 79 0.0096
LEU 80 0.0063
SER 81 0.0108
ALA 82 0.0180
LEU 83 0.0131
SER 84 0.0130
ASP 85 0.0188
LEU 86 0.0136
HIS 87 0.0114
ALA 88 0.0153
HIS 89 0.0171
LYS 90 0.0119
LEU 91 0.0085
ARG 92 0.0124
VAL 93 0.0114
ASP 94 0.0081
PRO 95 0.0091
VAL 96 0.0101
ASN 97 0.0052
PHE 98 0.0076
LYS 99 0.0084
LEU 100 0.0037
LEU 101 0.0055
SER 102 0.0069
HIS 103 0.0022
CYS 104 0.0045
LEU 105 0.0069
LEU 106 0.0049
VAL 107 0.0034
THR 108 0.0037
LEU 109 0.0050
ALA 110 0.0071
ALA 111 0.0070
HIS 112 0.0088
LEU 113 0.0103
PRO 114 0.0132
ALA 115 0.0161
GLU 116 0.0129
PHE 117 0.0106
THR 118 0.0084
PRO 119 0.0061
ALA 120 0.0076
VAL 121 0.0104
HIS 122 0.0101
ALA 123 0.0094
SER 124 0.0088
LEU 125 0.0100
ASP 126 0.0105
LYS 127 0.0088
PHE 128 0.0073
LEU 129 0.0096
ALA 130 0.0086
SER 131 0.0077
VAL 132 0.0090
SER 133 0.0086
THR 134 0.0080
VAL 135 0.0084
LEU 136 0.0101
THR 137 0.0105
SER 138 0.0139
LYS 139 0.0134
TYR 140 0.0125
ARG 141 0.0144
VAL 1 0.0129
HIS 2 0.0263
LEU 3 0.0258
THR 4 0.0199
PRO 5 0.0249
GLU 6 0.0245
GLU 7 0.0138
LYS 8 0.0073
SER 9 0.0100
ALA 10 0.0127
VAL 11 0.0097
THR 12 0.0069
ALA 13 0.0127
LEU 14 0.0129
TRP 15 0.0087
GLY 16 0.0118
LYS 17 0.0136
VAL 18 0.0106
ASN 19 0.0080
VAL 20 0.0049
ASP 21 0.0051
GLU 22 0.0064
VAL 23 0.0062
GLY 24 0.0073
GLY 25 0.0066
GLU 26 0.0053
ALA 27 0.0043
LEU 28 0.0036
GLY 29 0.0048
ARG 30 0.0037
LEU 31 0.0037
LEU 32 0.0038
VAL 33 0.0039
VAL 34 0.0036
TYR 35 0.0035
PRO 36 0.0040
TRP 37 0.0054
THR 38 0.0052
GLN 39 0.0049
ARG 40 0.0016
PHE 41 0.0060
PHE 42 0.0027
GLU 43 0.0150
SER 44 0.0160
PHE 45 0.0075
GLY 46 0.0100
ASP 47 0.0105
LEU 48 0.0078
SER 49 0.0219
THR 50 0.0147
PRO 51 0.0053
ASP 52 0.0046
ALA 53 0.0052
VAL 54 0.0027
MET 55 0.0023
GLY 56 0.0034
ASN 57 0.0028
PRO 58 0.0059
LYS 59 0.0030
VAL 60 0.0055
LYS 61 0.0070
ALA 62 0.0067
HIS 63 0.0090
GLY 64 0.0111
LYS 65 0.0064
LYS 66 0.0123
VAL 67 0.0115
LEU 68 0.0074
GLY 69 0.0096
ALA 70 0.0125
PHE 71 0.0080
SER 72 0.0111
ASP 73 0.0114
GLY 74 0.0085
LEU 75 0.0102
ALA 76 0.0151
HIS 77 0.0126
LEU 78 0.0120
ASP 79 0.0170
ASN 80 0.0136
LEU 81 0.0094
LYS 82 0.0191
GLY 83 0.0201
THR 84 0.0127
PHE 85 0.0172
ALA 86 0.0176
THR 87 0.0224
LEU 88 0.0214
SER 89 0.0158
GLU 90 0.0156
LEU 91 0.0097
HIS 92 0.0067
CYS 93 0.0075
ASP 94 0.0197
LYS 95 0.0199
LEU 96 0.0197
HIS 97 0.0132
VAL 98 0.0115
ASP 99 0.0081
PRO 100 0.0081
GLU 101 0.0068
ASN 102 0.0062
PHE 103 0.0062
ARG 104 0.0057
LEU 105 0.0036
LEU 106 0.0022
GLY 107 0.0036
ASN 108 0.0037
VAL 109 0.0037
LEU 110 0.0043
VAL 111 0.0054
CYS 112 0.0079
VAL 113 0.0070
LEU 114 0.0074
ALA 115 0.0092
HIS 116 0.0080
HIS 117 0.0080
PHE 118 0.0098
GLY 119 0.0085
LYS 120 0.0120
GLU 121 0.0109
PHE 122 0.0107
THR 123 0.0134
PRO 124 0.0096
PRO 125 0.0134
VAL 126 0.0137
GLN 127 0.0110
ALA 128 0.0111
ALA 129 0.0135
TYR 130 0.0112
GLN 131 0.0125
LYS 132 0.0115
VAL 133 0.0090
VAL 134 0.0062
ALA 135 0.0075
GLY 136 0.0104
VAL 137 0.0079
ALA 138 0.0097
ASN 139 0.0159
ALA 140 0.0155
LEU 141 0.0149
ALA 142 0.0150
HIS 143 0.0168
LYS 144 0.0144
TYR 145 0.0085
HIS 146 0.0110
VAL 1 0.0056
LEU 2 0.0036
SER 3 0.0047
PRO 4 0.0075
ALA 5 0.0096
ASP 6 0.0068
LYS 7 0.0043
THR 8 0.0059
ASN 9 0.0069
VAL 10 0.0050
LYS 11 0.0034
ALA 12 0.0058
ALA 13 0.0084
TRP 14 0.0020
GLY 15 0.0076
LYS 16 0.0113
VAL 17 0.0053
GLY 18 0.0024
ALA 19 0.0065
HIS 20 0.0084
ALA 21 0.0058
GLY 22 0.0099
GLU 23 0.0095
TYR 24 0.0041
GLY 25 0.0073
ALA 26 0.0091
GLU 27 0.0052
ALA 28 0.0032
LEU 29 0.0038
GLU 30 0.0035
ARG 31 0.0019
MET 32 0.0013
PHE 33 0.0008
LEU 34 0.0023
SER 35 0.0031
PHE 36 0.0025
PRO 37 0.0019
THR 38 0.0022
THR 39 0.0023
LYS 40 0.0040
THR 41 0.0040
TYR 42 0.0044
PHE 43 0.0024
PRO 44 0.0050
HIS 45 0.0047
PHE 46 0.0023
ASP 47 0.0026
LEU 48 0.0047
SER 49 0.0130
HIS 50 0.0166
GLY 51 0.0164
SER 52 0.0157
ALA 53 0.0152
GLN 54 0.0081
VAL 55 0.0060
LYS 56 0.0074
GLY 57 0.0043
HIS 58 0.0055
GLY 59 0.0087
LYS 60 0.0073
LYS 61 0.0082
VAL 62 0.0120
ALA 63 0.0125
ASP 64 0.0137
ALA 65 0.0171
LEU 66 0.0148
THR 67 0.0152
ASN 68 0.0170
ALA 69 0.0135
VAL 70 0.0110
ALA 71 0.0168
HIS 72 0.0112
VAL 73 0.0101
ASP 74 0.0155
ASP 75 0.0105
MET 76 0.0123
PRO 77 0.0170
ASN 78 0.0181
ALA 79 0.0132
LEU 80 0.0066
SER 81 0.0067
ALA 82 0.0109
LEU 83 0.0083
SER 84 0.0074
ASP 85 0.0130
LEU 86 0.0123
HIS 87 0.0118
ALA 88 0.0123
HIS 89 0.0133
LYS 90 0.0110
LEU 91 0.0065
ARG 92 0.0074
VAL 93 0.0069
ASP 94 0.0039
PRO 95 0.0064
VAL 96 0.0063
ASN 97 0.0039
PHE 98 0.0057
LYS 99 0.0059
LEU 100 0.0024
LEU 101 0.0015
SER 102 0.0021
HIS 103 0.0022
CYS 104 0.0006
LEU 105 0.0005
LEU 106 0.0042
VAL 107 0.0041
THR 108 0.0047
LEU 109 0.0087
ALA 110 0.0102
ALA 111 0.0106
HIS 112 0.0129
LEU 113 0.0138
PRO 114 0.0163
ALA 115 0.0167
GLU 116 0.0148
PHE 117 0.0115
THR 118 0.0084
PRO 119 0.0042
ALA 120 0.0052
VAL 121 0.0085
HIS 122 0.0070
ALA 123 0.0057
SER 124 0.0047
LEU 125 0.0051
ASP 126 0.0049
LYS 127 0.0047
PHE 128 0.0045
LEU 129 0.0058
ALA 130 0.0064
SER 131 0.0065
VAL 132 0.0064
SER 133 0.0038
THR 134 0.0077
VAL 135 0.0037
LEU 136 0.0058
THR 137 0.0095
SER 138 0.0098
LYS 139 0.0105
TYR 140 0.0089
ARG 141 0.0069
VAL 1 0.0270
HIS 2 0.0439
LEU 3 0.0377
THR 4 0.0098
PRO 5 0.0322
GLU 6 0.0543
GLU 7 0.0324
LYS 8 0.0262
SER 9 0.0244
ALA 10 0.0182
VAL 11 0.0188
THR 12 0.0145
ALA 13 0.0049
LEU 14 0.0043
TRP 15 0.0019
GLY 16 0.0100
LYS 17 0.0118
VAL 18 0.0088
ASN 19 0.0071
VAL 20 0.0079
ASP 21 0.0065
GLU 22 0.0033
VAL 23 0.0045
GLY 24 0.0052
GLY 25 0.0021
GLU 26 0.0011
ALA 27 0.0029
LEU 28 0.0023
GLY 29 0.0014
ARG 30 0.0019
LEU 31 0.0047
LEU 32 0.0050
VAL 33 0.0047
VAL 34 0.0059
TYR 35 0.0074
PRO 36 0.0110
TRP 37 0.0113
THR 38 0.0113
GLN 39 0.0113
ARG 40 0.0114
PHE 41 0.0122
PHE 42 0.0074
GLU 43 0.0065
SER 44 0.0139
PHE 45 0.0129
GLY 46 0.0217
ASP 47 0.0246
LEU 48 0.0163
SER 49 0.0329
THR 50 0.0231
PRO 51 0.0187
ASP 52 0.0102
ALA 53 0.0039
VAL 54 0.0045
MET 55 0.0028
GLY 56 0.0048
ASN 57 0.0056
PRO 58 0.0065
LYS 59 0.0076
VAL 60 0.0053
LYS 61 0.0052
ALA 62 0.0078
HIS 63 0.0078
GLY 64 0.0061
LYS 65 0.0096
LYS 66 0.0154
VAL 67 0.0129
LEU 68 0.0117
GLY 69 0.0111
ALA 70 0.0102
PHE 71 0.0128
SER 72 0.0158
ASP 73 0.0159
GLY 74 0.0158
LEU 75 0.0261
ALA 76 0.0518
HIS 77 0.0459
LEU 78 0.0391
ASP 79 0.0494
ASN 80 0.0433
LEU 81 0.0222
LYS 82 0.0309
GLY 83 0.0422
THR 84 0.0285
PHE 85 0.0323
ALA 86 0.0357
THR 87 0.0514
LEU 88 0.0476
SER 89 0.0325
GLU 90 0.0334
LEU 91 0.0241
HIS 92 0.0095
CYS 93 0.0186
ASP 94 0.0455
LYS 95 0.0403
LEU 96 0.0354
HIS 97 0.0289
VAL 98 0.0171
ASP 99 0.0111
PRO 100 0.0074
GLU 101 0.0093
ASN 102 0.0092
PHE 103 0.0096
ARG 104 0.0080
LEU 105 0.0084
LEU 106 0.0042
GLY 107 0.0041
ASN 108 0.0038
VAL 109 0.0024
LEU 110 0.0032
VAL 111 0.0038
CYS 112 0.0056
VAL 113 0.0053
LEU 114 0.0060
ALA 115 0.0097
HIS 116 0.0093
HIS 117 0.0090
PHE 118 0.0095
GLY 119 0.0115
LYS 120 0.0138
GLU 121 0.0105
PHE 122 0.0078
THR 123 0.0082
PRO 124 0.0068
PRO 125 0.0078
VAL 126 0.0078
GLN 127 0.0073
ALA 128 0.0074
ALA 129 0.0089
TYR 130 0.0069
GLN 131 0.0081
LYS 132 0.0098
VAL 133 0.0082
VAL 134 0.0040
ALA 135 0.0107
GLY 136 0.0144
VAL 137 0.0153
ALA 138 0.0205
ASN 139 0.0277
ALA 140 0.0278
LEU 141 0.0267
ALA 142 0.0208
HIS 143 0.0232
LYS 144 0.0271
TYR 145 0.0209
HIS 146 0.0281

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 71 ---

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