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 2609111135553546393

--- normal mode 73 ---

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 = 0.0444
VAL 1 0.0235
LEU 2 0.0185
SER 3 0.0177
PRO 4 0.0201
ALA 5 0.0156
ASP 6 0.0115
LYS 7 0.0208
THR 8 0.0210
ASN 9 0.0153
VAL 10 0.0155
LYS 11 0.0126
ALA 12 0.0200
ALA 13 0.0285
TRP 14 0.0252
GLY 15 0.0262
LYS 16 0.0321
VAL 17 0.0324
GLY 18 0.0368
ALA 19 0.0444
HIS 20 0.0324
ALA 21 0.0328
GLY 22 0.0159
GLU 23 0.0144
TYR 24 0.0191
GLY 25 0.0164
ALA 26 0.0101
GLU 27 0.0109
ALA 28 0.0102
LEU 29 0.0081
GLU 30 0.0044
ARG 31 0.0046
MET 32 0.0061
PHE 33 0.0044
LEU 34 0.0057
SER 35 0.0079
PHE 36 0.0097
PRO 37 0.0083
THR 38 0.0077
THR 39 0.0069
LYS 40 0.0060
THR 41 0.0041
TYR 42 0.0077
PHE 43 0.0093
PRO 44 0.0116
HIS 45 0.0111
PHE 46 0.0019
ASP 47 0.0022
LEU 48 0.0061
SER 49 0.0135
HIS 50 0.0227
GLY 51 0.0245
SER 52 0.0202
ALA 53 0.0253
GLN 54 0.0174
VAL 55 0.0164
LYS 56 0.0188
GLY 57 0.0232
HIS 58 0.0294
GLY 59 0.0163
LYS 60 0.0178
LYS 61 0.0359
VAL 62 0.0374
ALA 63 0.0197
ASP 64 0.0174
ALA 65 0.0243
LEU 66 0.0215
THR 67 0.0138
ASN 68 0.0102
ALA 69 0.0094
VAL 70 0.0133
ALA 71 0.0165
HIS 72 0.0162
VAL 73 0.0256
ASP 74 0.0369
ASP 75 0.0233
MET 76 0.0172
PRO 77 0.0299
ASN 78 0.0338
ALA 79 0.0167
LEU 80 0.0057
SER 81 0.0158
ALA 82 0.0160
LEU 83 0.0171
SER 84 0.0109
ASP 85 0.0088
LEU 86 0.0115
HIS 87 0.0119
ALA 88 0.0102
HIS 89 0.0141
LYS 90 0.0153
LEU 91 0.0106
ARG 92 0.0083
VAL 93 0.0062
ASP 94 0.0077
PRO 95 0.0056
VAL 96 0.0072
ASN 97 0.0120
PHE 98 0.0108
LYS 99 0.0059
LEU 100 0.0097
LEU 101 0.0102
SER 102 0.0082
HIS 103 0.0096
CYS 104 0.0085
LEU 105 0.0107
LEU 106 0.0135
VAL 107 0.0114
THR 108 0.0126
LEU 109 0.0181
ALA 110 0.0147
ALA 111 0.0115
HIS 112 0.0163
LEU 113 0.0181
PRO 114 0.0107
ALA 115 0.0122
GLU 116 0.0139
PHE 117 0.0135
THR 118 0.0053
PRO 119 0.0052
ALA 120 0.0062
VAL 121 0.0085
HIS 122 0.0069
ALA 123 0.0071
SER 124 0.0076
LEU 125 0.0060
ASP 126 0.0067
LYS 127 0.0091
PHE 128 0.0074
LEU 129 0.0066
ALA 130 0.0133
SER 131 0.0176
VAL 132 0.0196
SER 133 0.0281
THR 134 0.0277
VAL 135 0.0212
LEU 136 0.0209
THR 137 0.0212
SER 138 0.0197
LYS 139 0.0099
TYR 140 0.0088
ARG 141 0.0083
VAL 1 0.0063
HIS 2 0.0135
LEU 3 0.0098
THR 4 0.0212
PRO 5 0.0211
GLU 6 0.0073
GLU 7 0.0138
LYS 8 0.0156
SER 9 0.0238
ALA 10 0.0214
VAL 11 0.0182
THR 12 0.0189
ALA 13 0.0212
LEU 14 0.0216
TRP 15 0.0187
GLY 16 0.0210
LYS 17 0.0219
VAL 18 0.0237
ASN 19 0.0227
VAL 20 0.0141
ASP 21 0.0101
GLU 22 0.0175
VAL 23 0.0195
GLY 24 0.0172
GLY 25 0.0120
GLU 26 0.0113
ALA 27 0.0105
LEU 28 0.0044
GLY 29 0.0050
ARG 30 0.0048
LEU 31 0.0026
LEU 32 0.0017
VAL 33 0.0022
VAL 34 0.0016
TYR 35 0.0036
PRO 36 0.0041
TRP 37 0.0042
THR 38 0.0033
GLN 39 0.0008
ARG 40 0.0037
PHE 41 0.0054
PHE 42 0.0071
GLU 43 0.0112
SER 44 0.0115
PHE 45 0.0102
GLY 46 0.0103
ASP 47 0.0061
LEU 48 0.0067
SER 49 0.0097
THR 50 0.0096
PRO 51 0.0093
ASP 52 0.0083
ALA 53 0.0052
VAL 54 0.0066
MET 55 0.0056
GLY 56 0.0040
ASN 57 0.0041
PRO 58 0.0050
LYS 59 0.0078
VAL 60 0.0089
LYS 61 0.0069
ALA 62 0.0096
HIS 63 0.0169
GLY 64 0.0211
LYS 65 0.0067
LYS 66 0.0238
VAL 67 0.0242
LEU 68 0.0169
GLY 69 0.0103
ALA 70 0.0155
PHE 71 0.0123
SER 72 0.0066
ASP 73 0.0130
GLY 74 0.0119
LEU 75 0.0056
ALA 76 0.0089
HIS 77 0.0088
LEU 78 0.0053
ASP 79 0.0041
ASN 80 0.0047
LEU 81 0.0047
LYS 82 0.0053
GLY 83 0.0084
THR 84 0.0104
PHE 85 0.0068
ALA 86 0.0068
THR 87 0.0094
LEU 88 0.0089
SER 89 0.0092
GLU 90 0.0093
LEU 91 0.0078
HIS 92 0.0092
CYS 93 0.0122
ASP 94 0.0169
LYS 95 0.0141
LEU 96 0.0102
HIS 97 0.0123
VAL 98 0.0099
ASP 99 0.0075
PRO 100 0.0077
GLU 101 0.0064
ASN 102 0.0068
PHE 103 0.0091
ARG 104 0.0039
LEU 105 0.0045
LEU 106 0.0043
GLY 107 0.0057
ASN 108 0.0052
VAL 109 0.0063
LEU 110 0.0075
VAL 111 0.0087
CYS 112 0.0117
VAL 113 0.0101
LEU 114 0.0103
ALA 115 0.0096
HIS 116 0.0074
HIS 117 0.0076
PHE 118 0.0075
GLY 119 0.0052
LYS 120 0.0054
GLU 121 0.0074
PHE 122 0.0086
THR 123 0.0062
PRO 124 0.0073
PRO 125 0.0080
VAL 126 0.0113
GLN 127 0.0086
ALA 128 0.0115
ALA 129 0.0141
TYR 130 0.0124
GLN 131 0.0136
LYS 132 0.0110
VAL 133 0.0042
VAL 134 0.0032
ALA 135 0.0023
GLY 136 0.0070
VAL 137 0.0110
ALA 138 0.0157
ASN 139 0.0169
ALA 140 0.0140
LEU 141 0.0163
ALA 142 0.0223
HIS 143 0.0197
LYS 144 0.0166
TYR 145 0.0163
HIS 146 0.0181
VAL 1 0.0170
LEU 2 0.0132
SER 3 0.0096
PRO 4 0.0241
ALA 5 0.0167
ASP 6 0.0085
LYS 7 0.0145
THR 8 0.0122
ASN 9 0.0088
VAL 10 0.0133
LYS 11 0.0094
ALA 12 0.0108
ALA 13 0.0238
TRP 14 0.0202
GLY 15 0.0217
LYS 16 0.0282
VAL 17 0.0256
GLY 18 0.0273
ALA 19 0.0273
HIS 20 0.0216
ALA 21 0.0194
GLY 22 0.0065
GLU 23 0.0068
TYR 24 0.0115
GLY 25 0.0117
ALA 26 0.0090
GLU 27 0.0076
ALA 28 0.0069
LEU 29 0.0069
GLU 30 0.0065
ARG 31 0.0051
MET 32 0.0038
PHE 33 0.0044
LEU 34 0.0063
SER 35 0.0067
PHE 36 0.0082
PRO 37 0.0111
THR 38 0.0090
THR 39 0.0055
LYS 40 0.0056
THR 41 0.0044
TYR 42 0.0048
PHE 43 0.0039
PRO 44 0.0075
HIS 45 0.0081
PHE 46 0.0051
ASP 47 0.0053
LEU 48 0.0076
SER 49 0.0200
HIS 50 0.0277
GLY 51 0.0288
SER 52 0.0289
ALA 53 0.0306
GLN 54 0.0193
VAL 55 0.0142
LYS 56 0.0170
GLY 57 0.0154
HIS 58 0.0194
GLY 59 0.0127
LYS 60 0.0160
LYS 61 0.0277
VAL 62 0.0257
ALA 63 0.0124
ASP 64 0.0151
ALA 65 0.0232
LEU 66 0.0191
THR 67 0.0121
ASN 68 0.0124
ALA 69 0.0128
VAL 70 0.0109
ALA 71 0.0116
HIS 72 0.0109
VAL 73 0.0106
ASP 74 0.0117
ASP 75 0.0072
MET 76 0.0054
PRO 77 0.0065
ASN 78 0.0139
ALA 79 0.0133
LEU 80 0.0092
SER 81 0.0078
ALA 82 0.0116
LEU 83 0.0088
SER 84 0.0047
ASP 85 0.0072
LEU 86 0.0039
HIS 87 0.0056
ALA 88 0.0092
HIS 89 0.0095
LYS 90 0.0068
LEU 91 0.0054
ARG 92 0.0057
VAL 93 0.0057
ASP 94 0.0068
PRO 95 0.0074
VAL 96 0.0071
ASN 97 0.0071
PHE 98 0.0071
LYS 99 0.0052
LEU 100 0.0059
LEU 101 0.0057
SER 102 0.0043
HIS 103 0.0055
CYS 104 0.0065
LEU 105 0.0056
LEU 106 0.0087
VAL 107 0.0087
THR 108 0.0091
LEU 109 0.0120
ALA 110 0.0100
ALA 111 0.0072
HIS 112 0.0107
LEU 113 0.0123
PRO 114 0.0059
ALA 115 0.0090
GLU 116 0.0122
PHE 117 0.0115
THR 118 0.0065
PRO 119 0.0065
ALA 120 0.0063
VAL 121 0.0067
HIS 122 0.0058
ALA 123 0.0058
SER 124 0.0038
LEU 125 0.0036
ASP 126 0.0028
LYS 127 0.0072
PHE 128 0.0068
LEU 129 0.0074
ALA 130 0.0127
SER 131 0.0142
VAL 132 0.0141
SER 133 0.0184
THR 134 0.0171
VAL 135 0.0132
LEU 136 0.0118
THR 137 0.0155
SER 138 0.0151
LYS 139 0.0111
TYR 140 0.0111
ARG 141 0.0111
VAL 1 0.0104
HIS 2 0.0094
LEU 3 0.0121
THR 4 0.0216
PRO 5 0.0091
GLU 6 0.0231
GLU 7 0.0219
LYS 8 0.0180
SER 9 0.0173
ALA 10 0.0131
VAL 11 0.0168
THR 12 0.0159
ALA 13 0.0190
LEU 14 0.0191
TRP 15 0.0201
GLY 16 0.0287
LYS 17 0.0268
VAL 18 0.0286
ASN 19 0.0257
VAL 20 0.0172
ASP 21 0.0172
GLU 22 0.0224
VAL 23 0.0235
GLY 24 0.0194
GLY 25 0.0139
GLU 26 0.0126
ALA 27 0.0119
LEU 28 0.0038
GLY 29 0.0037
ARG 30 0.0038
LEU 31 0.0049
LEU 32 0.0039
VAL 33 0.0032
VAL 34 0.0032
TYR 35 0.0033
PRO 36 0.0035
TRP 37 0.0058
THR 38 0.0070
GLN 39 0.0069
ARG 40 0.0085
PHE 41 0.0104
PHE 42 0.0093
GLU 43 0.0198
SER 44 0.0138
PHE 45 0.0073
GLY 46 0.0110
ASP 47 0.0084
LEU 48 0.0065
SER 49 0.0096
THR 50 0.0106
PRO 51 0.0112
ASP 52 0.0126
ALA 53 0.0062
VAL 54 0.0037
MET 55 0.0044
GLY 56 0.0049
ASN 57 0.0030
PRO 58 0.0038
LYS 59 0.0048
VAL 60 0.0045
LYS 61 0.0038
ALA 62 0.0100
HIS 63 0.0151
GLY 64 0.0176
LYS 65 0.0084
LYS 66 0.0259
VAL 67 0.0246
LEU 68 0.0193
GLY 69 0.0120
ALA 70 0.0150
PHE 71 0.0151
SER 72 0.0113
ASP 73 0.0095
GLY 74 0.0111
LEU 75 0.0057
ALA 76 0.0049
HIS 77 0.0045
LEU 78 0.0062
ASP 79 0.0087
ASN 80 0.0068
LEU 81 0.0063
LYS 82 0.0106
GLY 83 0.0136
THR 84 0.0110
PHE 85 0.0112
ALA 86 0.0114
THR 87 0.0195
LEU 88 0.0188
SER 89 0.0099
GLU 90 0.0103
LEU 91 0.0103
HIS 92 0.0126
CYS 93 0.0141
ASP 94 0.0209
LYS 95 0.0191
LEU 96 0.0147
HIS 97 0.0161
VAL 98 0.0108
ASP 99 0.0092
PRO 100 0.0107
GLU 101 0.0090
ASN 102 0.0097
PHE 103 0.0128
ARG 104 0.0064
LEU 105 0.0078
LEU 106 0.0077
GLY 107 0.0080
ASN 108 0.0087
VAL 109 0.0100
LEU 110 0.0104
VAL 111 0.0103
CYS 112 0.0131
VAL 113 0.0128
LEU 114 0.0125
ALA 115 0.0111
HIS 116 0.0091
HIS 117 0.0119
PHE 118 0.0146
GLY 119 0.0085
LYS 120 0.0108
GLU 121 0.0105
PHE 122 0.0075
THR 123 0.0067
PRO 124 0.0070
PRO 125 0.0085
VAL 126 0.0064
GLN 127 0.0072
ALA 128 0.0114
ALA 129 0.0136
TYR 130 0.0103
GLN 131 0.0126
LYS 132 0.0130
VAL 133 0.0072
VAL 134 0.0093
ALA 135 0.0056
GLY 136 0.0160
VAL 137 0.0190
ALA 138 0.0233
ASN 139 0.0275
ALA 140 0.0205
LEU 141 0.0212
ALA 142 0.0290
HIS 143 0.0244
LYS 144 0.0178
TYR 145 0.0163
HIS 146 0.0167

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 2609111135553546393

--- normal mode 73 ---

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 2609111135553546393