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 8 ---

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 = 0.0351
VAL 1 0.0102
LEU 2 0.0100
SER 3 0.0120
PRO 4 0.0145
ALA 5 0.0136
ASP 6 0.0108
LYS 7 0.0127
THR 8 0.0143
ASN 9 0.0123
VAL 10 0.0113
LYS 11 0.0144
ALA 12 0.0152
ALA 13 0.0132
TRP 14 0.0132
GLY 15 0.0162
LYS 16 0.0162
VAL 17 0.0147
GLY 18 0.0169
ALA 19 0.0183
HIS 20 0.0161
ALA 21 0.0133
GLY 22 0.0126
GLU 23 0.0136
TYR 24 0.0119
GLY 25 0.0095
ALA 26 0.0099
GLU 27 0.0110
ALA 28 0.0080
LEU 29 0.0063
GLU 30 0.0091
ARG 31 0.0091
MET 32 0.0066
PHE 33 0.0071
LEU 34 0.0106
SER 35 0.0114
PHE 36 0.0093
PRO 37 0.0106
THR 38 0.0115
THR 39 0.0076
LYS 40 0.0103
THR 41 0.0130
TYR 42 0.0115
PHE 43 0.0093
PRO 44 0.0130
HIS 45 0.0115
PHE 46 0.0048
ASP 47 0.0054
LEU 48 0.0069
SER 49 0.0107
HIS 50 0.0124
GLY 51 0.0126
SER 52 0.0091
ALA 53 0.0098
GLN 54 0.0068
VAL 55 0.0068
LYS 56 0.0095
GLY 57 0.0096
HIS 58 0.0066
GLY 59 0.0076
LYS 60 0.0099
LYS 61 0.0090
VAL 62 0.0075
ALA 63 0.0090
ASP 64 0.0098
ALA 65 0.0087
LEU 66 0.0081
THR 67 0.0106
ASN 68 0.0109
ALA 69 0.0098
VAL 70 0.0120
ALA 71 0.0146
HIS 72 0.0140
VAL 73 0.0132
ASP 74 0.0161
ASP 75 0.0144
MET 76 0.0104
PRO 77 0.0107
ASN 78 0.0113
ALA 79 0.0098
LEU 80 0.0058
SER 81 0.0077
ALA 82 0.0064
LEU 83 0.0049
SER 84 0.0065
ASP 85 0.0097
LEU 86 0.0094
HIS 87 0.0078
ALA 88 0.0090
HIS 89 0.0122
LYS 90 0.0129
LEU 91 0.0111
ARG 92 0.0100
VAL 93 0.0085
ASP 94 0.0074
PRO 95 0.0051
VAL 96 0.0055
ASN 97 0.0058
PHE 98 0.0038
LYS 99 0.0038
LEU 100 0.0044
LEU 101 0.0032
SER 102 0.0031
HIS 103 0.0044
CYS 104 0.0068
LEU 105 0.0071
LEU 106 0.0066
VAL 107 0.0085
THR 108 0.0107
LEU 109 0.0107
ALA 110 0.0103
ALA 111 0.0131
HIS 112 0.0149
LEU 113 0.0143
PRO 114 0.0139
ALA 115 0.0152
GLU 116 0.0137
PHE 117 0.0103
THR 118 0.0092
PRO 119 0.0067
ALA 120 0.0092
VAL 121 0.0092
HIS 122 0.0060
ALA 123 0.0057
SER 124 0.0077
LEU 125 0.0068
ASP 126 0.0038
LYS 127 0.0053
PHE 128 0.0066
LEU 129 0.0044
ALA 130 0.0040
SER 131 0.0060
VAL 132 0.0048
SER 133 0.0032
THR 134 0.0052
VAL 135 0.0059
LEU 136 0.0044
THR 137 0.0052
SER 138 0.0066
LYS 139 0.0081
TYR 140 0.0073
ARG 141 0.0077
VAL 1 0.0298
HIS 2 0.0322
LEU 3 0.0304
THR 4 0.0342
PRO 5 0.0351
GLU 6 0.0334
GLU 7 0.0279
LYS 8 0.0271
SER 9 0.0277
ALA 10 0.0250
VAL 11 0.0210
THR 12 0.0219
ALA 13 0.0231
LEU 14 0.0190
TRP 15 0.0162
GLY 16 0.0189
LYS 17 0.0168
VAL 18 0.0120
ASN 19 0.0076
VAL 20 0.0075
ASP 21 0.0041
GLU 22 0.0018
VAL 23 0.0042
GLY 24 0.0050
GLY 25 0.0036
GLU 26 0.0008
ALA 27 0.0024
LEU 28 0.0055
GLY 29 0.0051
ARG 30 0.0028
LEU 31 0.0046
LEU 32 0.0074
VAL 33 0.0069
VAL 34 0.0042
TYR 35 0.0056
PRO 36 0.0087
TRP 37 0.0098
THR 38 0.0100
GLN 39 0.0127
ARG 40 0.0142
PHE 41 0.0163
PHE 42 0.0171
GLU 43 0.0200
SER 44 0.0226
PHE 45 0.0194
GLY 46 0.0207
ASP 47 0.0196
LEU 48 0.0162
SER 49 0.0179
THR 50 0.0158
PRO 51 0.0119
ASP 52 0.0133
ALA 53 0.0147
VAL 54 0.0115
MET 55 0.0086
GLY 56 0.0112
ASN 57 0.0133
PRO 58 0.0134
LYS 59 0.0151
VAL 60 0.0116
LYS 61 0.0089
ALA 62 0.0119
HIS 63 0.0129
GLY 64 0.0089
LYS 65 0.0095
LYS 66 0.0132
VAL 67 0.0128
LEU 68 0.0106
GLY 69 0.0127
ALA 70 0.0157
PHE 71 0.0147
SER 72 0.0140
ASP 73 0.0169
GLY 74 0.0195
LEU 75 0.0193
ALA 76 0.0203
HIS 77 0.0244
LEU 78 0.0252
ASP 79 0.0304
ASN 80 0.0300
LEU 81 0.0262
LYS 82 0.0288
GLY 83 0.0311
THR 84 0.0267
PHE 85 0.0251
ALA 86 0.0302
THR 87 0.0306
LEU 88 0.0252
SER 89 0.0251
GLU 90 0.0291
LEU 91 0.0277
HIS 92 0.0227
CYS 93 0.0238
ASP 94 0.0284
LYS 95 0.0283
LEU 96 0.0236
HIS 97 0.0200
VAL 98 0.0164
ASP 99 0.0137
PRO 100 0.0139
GLU 101 0.0101
ASN 102 0.0098
PHE 103 0.0110
ARG 104 0.0094
LEU 105 0.0059
LEU 106 0.0059
GLY 107 0.0076
ASN 108 0.0059
VAL 109 0.0033
LEU 110 0.0059
VAL 111 0.0086
CYS 112 0.0067
VAL 113 0.0068
LEU 114 0.0105
ALA 115 0.0116
HIS 116 0.0110
HIS 117 0.0121
PHE 118 0.0156
GLY 119 0.0166
LYS 120 0.0196
GLU 121 0.0204
PHE 122 0.0171
THR 123 0.0191
PRO 124 0.0165
PRO 125 0.0198
VAL 126 0.0194
GLN 127 0.0156
ALA 128 0.0171
ALA 129 0.0198
TYR 130 0.0166
GLN 131 0.0150
LYS 132 0.0194
VAL 133 0.0176
VAL 134 0.0142
ALA 135 0.0176
GLY 136 0.0204
VAL 137 0.0174
ALA 138 0.0171
ASN 139 0.0220
ALA 140 0.0232
LEU 141 0.0209
ALA 142 0.0215
HIS 143 0.0269
LYS 144 0.0294
TYR 145 0.0246
HIS 146 0.0256
VAL 1 0.0107
LEU 2 0.0104
SER 3 0.0125
PRO 4 0.0150
ALA 5 0.0135
ASP 6 0.0111
LYS 7 0.0130
THR 8 0.0143
ASN 9 0.0122
VAL 10 0.0115
LYS 11 0.0145
ALA 12 0.0149
ALA 13 0.0130
TRP 14 0.0130
GLY 15 0.0162
LYS 16 0.0163
VAL 17 0.0148
GLY 18 0.0169
ALA 19 0.0184
HIS 20 0.0163
ALA 21 0.0134
GLY 22 0.0129
GLU 23 0.0138
TYR 24 0.0119
GLY 25 0.0096
ALA 26 0.0099
GLU 27 0.0111
ALA 28 0.0079
LEU 29 0.0063
GLU 30 0.0092
ARG 31 0.0091
MET 32 0.0065
PHE 33 0.0069
LEU 34 0.0107
SER 35 0.0112
PHE 36 0.0091
PRO 37 0.0101
THR 38 0.0106
THR 39 0.0070
LYS 40 0.0097
THR 41 0.0126
TYR 42 0.0109
PHE 43 0.0090
PRO 44 0.0125
HIS 45 0.0105
PHE 46 0.0042
ASP 47 0.0053
LEU 48 0.0067
SER 49 0.0110
HIS 50 0.0137
GLY 51 0.0136
SER 52 0.0096
ALA 53 0.0104
GLN 54 0.0072
VAL 55 0.0069
LYS 56 0.0099
GLY 57 0.0100
HIS 58 0.0069
GLY 59 0.0078
LYS 60 0.0102
LYS 61 0.0095
VAL 62 0.0078
ALA 63 0.0092
ASP 64 0.0101
ALA 65 0.0091
LEU 66 0.0083
THR 67 0.0108
ASN 68 0.0109
ALA 69 0.0098
VAL 70 0.0121
ALA 71 0.0146
HIS 72 0.0137
VAL 73 0.0132
ASP 74 0.0161
ASP 75 0.0144
MET 76 0.0103
PRO 77 0.0102
ASN 78 0.0104
ALA 79 0.0092
LEU 80 0.0053
SER 81 0.0073
ALA 82 0.0063
LEU 83 0.0046
SER 84 0.0061
ASP 85 0.0092
LEU 86 0.0088
HIS 87 0.0073
ALA 88 0.0085
HIS 89 0.0117
LYS 90 0.0124
LEU 91 0.0105
ARG 92 0.0095
VAL 93 0.0079
ASP 94 0.0068
PRO 95 0.0044
VAL 96 0.0049
ASN 97 0.0047
PHE 98 0.0029
LYS 99 0.0031
LEU 100 0.0041
LEU 101 0.0032
SER 102 0.0031
HIS 103 0.0042
CYS 104 0.0066
LEU 105 0.0068
LEU 106 0.0065
VAL 107 0.0083
THR 108 0.0106
LEU 109 0.0106
ALA 110 0.0101
ALA 111 0.0130
HIS 112 0.0148
LEU 113 0.0141
PRO 114 0.0139
ALA 115 0.0146
GLU 116 0.0136
PHE 117 0.0101
THR 118 0.0089
PRO 119 0.0065
ALA 120 0.0090
VAL 121 0.0092
HIS 122 0.0059
ALA 123 0.0057
SER 124 0.0077
LEU 125 0.0067
ASP 126 0.0038
LYS 127 0.0054
PHE 128 0.0068
LEU 129 0.0045
ALA 130 0.0041
SER 131 0.0063
VAL 132 0.0049
SER 133 0.0030
THR 134 0.0051
VAL 135 0.0057
LEU 136 0.0040
THR 137 0.0048
SER 138 0.0065
LYS 139 0.0079
TYR 140 0.0070
ARG 141 0.0073
VAL 1 0.0288
HIS 2 0.0309
LEU 3 0.0291
THR 4 0.0330
PRO 5 0.0330
GLU 6 0.0322
GLU 7 0.0268
LYS 8 0.0266
SER 9 0.0267
ALA 10 0.0243
VAL 11 0.0207
THR 12 0.0220
ALA 13 0.0232
LEU 14 0.0189
TRP 15 0.0162
GLY 16 0.0192
LYS 17 0.0170
VAL 18 0.0121
ASN 19 0.0080
VAL 20 0.0076
ASP 21 0.0039
GLU 22 0.0022
VAL 23 0.0045
GLY 24 0.0053
GLY 25 0.0034
GLU 26 0.0007
ALA 27 0.0028
LEU 28 0.0055
GLY 29 0.0047
ARG 30 0.0026
LEU 31 0.0047
LEU 32 0.0075
VAL 33 0.0069
VAL 34 0.0044
TYR 35 0.0060
PRO 36 0.0091
TRP 37 0.0102
THR 38 0.0104
GLN 39 0.0128
ARG 40 0.0145
PHE 41 0.0160
PHE 42 0.0170
GLU 43 0.0198
SER 44 0.0223
PHE 45 0.0187
GLY 46 0.0196
ASP 47 0.0196
LEU 48 0.0154
SER 49 0.0174
THR 50 0.0153
PRO 51 0.0118
ASP 52 0.0127
ALA 53 0.0143
VAL 54 0.0111
MET 55 0.0082
GLY 56 0.0105
ASN 57 0.0127
PRO 58 0.0124
LYS 59 0.0143
VAL 60 0.0107
LYS 61 0.0082
ALA 62 0.0112
HIS 63 0.0124
GLY 64 0.0086
LYS 65 0.0090
LYS 66 0.0134
VAL 67 0.0128
LEU 68 0.0108
GLY 69 0.0129
ALA 70 0.0157
PHE 71 0.0146
SER 72 0.0143
ASP 73 0.0171
GLY 74 0.0198
LEU 75 0.0194
ALA 76 0.0206
HIS 77 0.0239
LEU 78 0.0255
ASP 79 0.0294
ASN 80 0.0295
LEU 81 0.0258
LYS 82 0.0282
GLY 83 0.0308
THR 84 0.0264
PHE 85 0.0242
ALA 86 0.0295
THR 87 0.0295
LEU 88 0.0246
SER 89 0.0247
GLU 90 0.0288
LEU 91 0.0272
HIS 92 0.0220
CYS 93 0.0241
ASP 94 0.0288
LYS 95 0.0286
LEU 96 0.0235
HIS 97 0.0204
VAL 98 0.0168
ASP 99 0.0138
PRO 100 0.0139
GLU 101 0.0104
ASN 102 0.0100
PHE 103 0.0109
ARG 104 0.0093
LEU 105 0.0060
LEU 106 0.0059
GLY 107 0.0078
ASN 108 0.0057
VAL 109 0.0034
LEU 110 0.0059
VAL 111 0.0084
CYS 112 0.0063
VAL 113 0.0066
LEU 114 0.0103
ALA 115 0.0115
HIS 116 0.0108
HIS 117 0.0118
PHE 118 0.0154
GLY 119 0.0164
LYS 120 0.0192
GLU 121 0.0200
PHE 122 0.0169
THR 123 0.0184
PRO 124 0.0161
PRO 125 0.0189
VAL 126 0.0189
GLN 127 0.0151
ALA 128 0.0166
ALA 129 0.0192
TYR 130 0.0161
GLN 131 0.0146
LYS 132 0.0188
VAL 133 0.0175
VAL 134 0.0141
ALA 135 0.0170
GLY 136 0.0198
VAL 137 0.0171
ALA 138 0.0166
ASN 139 0.0214
ALA 140 0.0226
LEU 141 0.0205
ALA 142 0.0213
HIS 143 0.0265
LYS 144 0.0287
TYR 145 0.0249
HIS 146 0.0258

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 8 ---

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