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 2609111349113591809

--- normal mode 80 ---

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 = 0.0491
VAL 1 0.0174
LEU 2 0.0144
SER 3 0.0304
PRO 4 0.0366
ALA 5 0.0379
ASP 6 0.0169
LYS 7 0.0042
THR 8 0.0122
ASN 9 0.0180
VAL 10 0.0155
LYS 11 0.0156
ALA 12 0.0189
ALA 13 0.0247
TRP 14 0.0239
GLY 15 0.0259
LYS 16 0.0343
VAL 17 0.0290
GLY 18 0.0295
ALA 19 0.0379
HIS 20 0.0293
ALA 21 0.0329
GLY 22 0.0179
GLU 23 0.0215
TYR 24 0.0166
GLY 25 0.0099
ALA 26 0.0110
GLU 27 0.0114
ALA 28 0.0039
LEU 29 0.0054
GLU 30 0.0046
ARG 31 0.0083
MET 32 0.0081
PHE 33 0.0057
LEU 34 0.0115
SER 35 0.0105
PHE 36 0.0112
PRO 37 0.0085
THR 38 0.0087
THR 39 0.0077
LYS 40 0.0053
THR 41 0.0044
TYR 42 0.0086
PHE 43 0.0176
PRO 44 0.0217
HIS 45 0.0223
PHE 46 0.0113
ASP 47 0.0203
LEU 48 0.0211
SER 49 0.0491
HIS 50 0.0255
GLY 51 0.0090
SER 52 0.0160
ALA 53 0.0214
GLN 54 0.0125
VAL 55 0.0113
LYS 56 0.0163
GLY 57 0.0169
HIS 58 0.0262
GLY 59 0.0131
LYS 60 0.0114
LYS 61 0.0235
VAL 62 0.0167
ALA 63 0.0161
ASP 64 0.0195
ALA 65 0.0121
LEU 66 0.0153
THR 67 0.0261
ASN 68 0.0205
ALA 69 0.0182
VAL 70 0.0200
ALA 71 0.0231
HIS 72 0.0161
VAL 73 0.0153
ASP 74 0.0147
ASP 75 0.0130
MET 76 0.0124
PRO 77 0.0159
ASN 78 0.0140
ALA 79 0.0100
LEU 80 0.0103
SER 81 0.0109
ALA 82 0.0191
LEU 83 0.0166
SER 84 0.0076
ASP 85 0.0083
LEU 86 0.0071
HIS 87 0.0061
ALA 88 0.0081
HIS 89 0.0123
LYS 90 0.0091
LEU 91 0.0065
ARG 92 0.0081
VAL 93 0.0077
ASP 94 0.0079
PRO 95 0.0085
VAL 96 0.0091
ASN 97 0.0077
PHE 98 0.0096
LYS 99 0.0103
LEU 100 0.0079
LEU 101 0.0069
SER 102 0.0069
HIS 103 0.0040
CYS 104 0.0039
LEU 105 0.0041
LEU 106 0.0062
VAL 107 0.0049
THR 108 0.0089
LEU 109 0.0138
ALA 110 0.0150
ALA 111 0.0170
HIS 112 0.0310
LEU 113 0.0333
PRO 114 0.0391
ALA 115 0.0466
GLU 116 0.0387
PHE 117 0.0221
THR 118 0.0160
PRO 119 0.0150
ALA 120 0.0241
VAL 121 0.0165
HIS 122 0.0109
ALA 123 0.0164
SER 124 0.0112
LEU 125 0.0121
ASP 126 0.0112
LYS 127 0.0116
PHE 128 0.0088
LEU 129 0.0109
ALA 130 0.0036
SER 131 0.0020
VAL 132 0.0037
SER 133 0.0129
THR 134 0.0101
VAL 135 0.0069
LEU 136 0.0094
THR 137 0.0108
SER 138 0.0078
LYS 139 0.0073
TYR 140 0.0089
ARG 141 0.0125
VAL 1 0.0184
HIS 2 0.0297
LEU 3 0.0290
THR 4 0.0372
PRO 5 0.0241
GLU 6 0.0336
GLU 7 0.0158
LYS 8 0.0204
SER 9 0.0362
ALA 10 0.0249
VAL 11 0.0169
THR 12 0.0243
ALA 13 0.0205
LEU 14 0.0154
TRP 15 0.0062
GLY 16 0.0082
LYS 17 0.0165
VAL 18 0.0109
ASN 19 0.0188
VAL 20 0.0068
ASP 21 0.0126
GLU 22 0.0203
VAL 23 0.0163
GLY 24 0.0153
GLY 25 0.0142
GLU 26 0.0132
ALA 27 0.0133
LEU 28 0.0085
GLY 29 0.0032
ARG 30 0.0024
LEU 31 0.0088
LEU 32 0.0087
VAL 33 0.0097
VAL 34 0.0119
TYR 35 0.0132
PRO 36 0.0138
TRP 37 0.0103
THR 38 0.0093
GLN 39 0.0076
ARG 40 0.0045
PHE 41 0.0035
PHE 42 0.0048
GLU 43 0.0062
SER 44 0.0049
PHE 45 0.0048
GLY 46 0.0093
ASP 47 0.0105
LEU 48 0.0098
SER 49 0.0142
THR 50 0.0138
PRO 51 0.0141
ASP 52 0.0131
ALA 53 0.0100
VAL 54 0.0104
MET 55 0.0092
GLY 56 0.0098
ASN 57 0.0101
PRO 58 0.0098
LYS 59 0.0074
VAL 60 0.0084
LYS 61 0.0115
ALA 62 0.0064
HIS 63 0.0079
GLY 64 0.0203
LYS 65 0.0103
LYS 66 0.0284
VAL 67 0.0221
LEU 68 0.0126
GLY 69 0.0188
ALA 70 0.0235
PHE 71 0.0143
SER 72 0.0193
ASP 73 0.0278
GLY 74 0.0169
LEU 75 0.0203
ALA 76 0.0210
HIS 77 0.0126
LEU 78 0.0117
ASP 79 0.0127
ASN 80 0.0092
LEU 81 0.0081
LYS 82 0.0096
GLY 83 0.0089
THR 84 0.0037
PHE 85 0.0038
ALA 86 0.0032
THR 87 0.0064
LEU 88 0.0079
SER 89 0.0059
GLU 90 0.0024
LEU 91 0.0055
HIS 92 0.0058
CYS 93 0.0057
ASP 94 0.0084
LYS 95 0.0096
LEU 96 0.0078
HIS 97 0.0028
VAL 98 0.0034
ASP 99 0.0048
PRO 100 0.0048
GLU 101 0.0048
ASN 102 0.0042
PHE 103 0.0052
ARG 104 0.0074
LEU 105 0.0054
LEU 106 0.0066
GLY 107 0.0096
ASN 108 0.0079
VAL 109 0.0072
LEU 110 0.0101
VAL 111 0.0075
CYS 112 0.0066
VAL 113 0.0098
LEU 114 0.0097
ALA 115 0.0109
HIS 116 0.0092
HIS 117 0.0146
PHE 118 0.0204
GLY 119 0.0192
LYS 120 0.0420
GLU 121 0.0261
PHE 122 0.0160
THR 123 0.0257
PRO 124 0.0155
PRO 125 0.0170
VAL 126 0.0126
GLN 127 0.0070
ALA 128 0.0079
ALA 129 0.0028
TYR 130 0.0018
GLN 131 0.0030
LYS 132 0.0026
VAL 133 0.0089
VAL 134 0.0104
ALA 135 0.0103
GLY 136 0.0134
VAL 137 0.0124
ALA 138 0.0103
ASN 139 0.0123
ALA 140 0.0102
LEU 141 0.0083
ALA 142 0.0097
HIS 143 0.0084
LYS 144 0.0064
TYR 145 0.0053
HIS 146 0.0055
VAL 1 0.0138
LEU 2 0.0100
SER 3 0.0194
PRO 4 0.0290
ALA 5 0.0257
ASP 6 0.0097
LYS 7 0.0062
THR 8 0.0056
ASN 9 0.0115
VAL 10 0.0135
LYS 11 0.0149
ALA 12 0.0164
ALA 13 0.0179
TRP 14 0.0185
GLY 15 0.0202
LYS 16 0.0265
VAL 17 0.0222
GLY 18 0.0248
ALA 19 0.0356
HIS 20 0.0276
ALA 21 0.0276
GLY 22 0.0132
GLU 23 0.0151
TYR 24 0.0107
GLY 25 0.0077
ALA 26 0.0065
GLU 27 0.0045
ALA 28 0.0053
LEU 29 0.0038
GLU 30 0.0040
ARG 31 0.0045
MET 32 0.0046
PHE 33 0.0047
LEU 34 0.0069
SER 35 0.0055
PHE 36 0.0042
PRO 37 0.0036
THR 38 0.0044
THR 39 0.0044
LYS 40 0.0046
THR 41 0.0042
TYR 42 0.0057
PHE 43 0.0095
PRO 44 0.0104
HIS 45 0.0100
PHE 46 0.0054
ASP 47 0.0079
LEU 48 0.0093
SER 49 0.0187
HIS 50 0.0118
GLY 51 0.0026
SER 52 0.0040
ALA 53 0.0101
GLN 54 0.0067
VAL 55 0.0082
LYS 56 0.0099
GLY 57 0.0135
HIS 58 0.0200
GLY 59 0.0095
LYS 60 0.0083
LYS 61 0.0206
VAL 62 0.0170
ALA 63 0.0127
ASP 64 0.0110
ALA 65 0.0049
LEU 66 0.0125
THR 67 0.0207
ASN 68 0.0156
ALA 69 0.0129
VAL 70 0.0213
ALA 71 0.0246
HIS 72 0.0172
VAL 73 0.0123
ASP 74 0.0102
ASP 75 0.0049
MET 76 0.0077
PRO 77 0.0164
ASN 78 0.0173
ALA 79 0.0092
LEU 80 0.0108
SER 81 0.0142
ALA 82 0.0216
LEU 83 0.0207
SER 84 0.0096
ASP 85 0.0059
LEU 86 0.0065
HIS 87 0.0085
ALA 88 0.0071
HIS 89 0.0099
LYS 90 0.0083
LEU 91 0.0080
ARG 92 0.0094
VAL 93 0.0107
ASP 94 0.0088
PRO 95 0.0081
VAL 96 0.0082
ASN 97 0.0068
PHE 98 0.0074
LYS 99 0.0080
LEU 100 0.0063
LEU 101 0.0059
SER 102 0.0060
HIS 103 0.0037
CYS 104 0.0033
LEU 105 0.0036
LEU 106 0.0052
VAL 107 0.0030
THR 108 0.0025
LEU 109 0.0070
ALA 110 0.0071
ALA 111 0.0070
HIS 112 0.0147
LEU 113 0.0165
PRO 114 0.0194
ALA 115 0.0235
GLU 116 0.0220
PHE 117 0.0135
THR 118 0.0111
PRO 119 0.0116
ALA 120 0.0151
VAL 121 0.0122
HIS 122 0.0095
ALA 123 0.0120
SER 124 0.0085
LEU 125 0.0092
ASP 126 0.0084
LYS 127 0.0088
PHE 128 0.0070
LEU 129 0.0100
ALA 130 0.0026
SER 131 0.0031
VAL 132 0.0025
SER 133 0.0090
THR 134 0.0084
VAL 135 0.0079
LEU 136 0.0102
THR 137 0.0103
SER 138 0.0067
LYS 139 0.0073
TYR 140 0.0104
ARG 141 0.0145
VAL 1 0.0060
HIS 2 0.0160
LEU 3 0.0091
THR 4 0.0195
PRO 5 0.0152
GLU 6 0.0103
GLU 7 0.0110
LYS 8 0.0127
SER 9 0.0197
ALA 10 0.0154
VAL 11 0.0115
THR 12 0.0123
ALA 13 0.0093
LEU 14 0.0075
TRP 15 0.0054
GLY 16 0.0076
LYS 17 0.0083
VAL 18 0.0079
ASN 19 0.0130
VAL 20 0.0057
ASP 21 0.0112
GLU 22 0.0128
VAL 23 0.0089
GLY 24 0.0074
GLY 25 0.0091
GLU 26 0.0080
ALA 27 0.0079
LEU 28 0.0076
GLY 29 0.0050
ARG 30 0.0015
LEU 31 0.0055
LEU 32 0.0045
VAL 33 0.0046
VAL 34 0.0066
TYR 35 0.0083
PRO 36 0.0088
TRP 37 0.0085
THR 38 0.0073
GLN 39 0.0052
ARG 40 0.0055
PHE 41 0.0050
PHE 42 0.0071
GLU 43 0.0066
SER 44 0.0086
PHE 45 0.0092
GLY 46 0.0080
ASP 47 0.0075
LEU 48 0.0070
SER 49 0.0112
THR 50 0.0075
PRO 51 0.0054
ASP 52 0.0052
ALA 53 0.0059
VAL 54 0.0063
MET 55 0.0073
GLY 56 0.0074
ASN 57 0.0092
PRO 58 0.0104
LYS 59 0.0109
VAL 60 0.0106
LYS 61 0.0090
ALA 62 0.0059
HIS 63 0.0084
GLY 64 0.0135
LYS 65 0.0092
LYS 66 0.0244
VAL 67 0.0167
LEU 68 0.0084
GLY 69 0.0143
ALA 70 0.0128
PHE 71 0.0055
SER 72 0.0097
ASP 73 0.0134
GLY 74 0.0056
LEU 75 0.0123
ALA 76 0.0125
HIS 77 0.0064
LEU 78 0.0064
ASP 79 0.0071
ASN 80 0.0076
LEU 81 0.0049
LYS 82 0.0083
GLY 83 0.0099
THR 84 0.0051
PHE 85 0.0022
ALA 86 0.0026
THR 87 0.0037
LEU 88 0.0038
SER 89 0.0032
GLU 90 0.0043
LEU 91 0.0047
HIS 92 0.0023
CYS 93 0.0039
ASP 94 0.0078
LYS 95 0.0060
LEU 96 0.0031
HIS 97 0.0046
VAL 98 0.0044
ASP 99 0.0059
PRO 100 0.0040
GLU 101 0.0035
ASN 102 0.0035
PHE 103 0.0029
ARG 104 0.0047
LEU 105 0.0035
LEU 106 0.0042
GLY 107 0.0060
ASN 108 0.0046
VAL 109 0.0050
LEU 110 0.0065
VAL 111 0.0039
CYS 112 0.0033
VAL 113 0.0058
LEU 114 0.0061
ALA 115 0.0075
HIS 116 0.0057
HIS 117 0.0085
PHE 118 0.0191
GLY 119 0.0201
LYS 120 0.0326
GLU 121 0.0212
PHE 122 0.0137
THR 123 0.0188
PRO 124 0.0129
PRO 125 0.0139
VAL 126 0.0110
GLN 127 0.0044
ALA 128 0.0067
ALA 129 0.0048
TYR 130 0.0049
GLN 131 0.0052
LYS 132 0.0039
VAL 133 0.0086
VAL 134 0.0095
ALA 135 0.0094
GLY 136 0.0088
VAL 137 0.0078
ALA 138 0.0068
ASN 139 0.0073
ALA 140 0.0052
LEU 141 0.0035
ALA 142 0.0037
HIS 143 0.0035
LYS 144 0.0045
TYR 145 0.0061
HIS 146 0.0090

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 2609111349113591809

--- normal mode 80 ---

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 2609111349113591809