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 46 ---

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 = 0.0434
VAL 1 0.0434
LEU 2 0.0315
SER 3 0.0375
PRO 4 0.0394
ALA 5 0.0322
ASP 6 0.0186
LYS 7 0.0195
THR 8 0.0206
ASN 9 0.0105
VAL 10 0.0028
LYS 11 0.0045
ALA 12 0.0047
ALA 13 0.0087
TRP 14 0.0069
GLY 15 0.0089
LYS 16 0.0166
VAL 17 0.0150
GLY 18 0.0161
ALA 19 0.0208
HIS 20 0.0187
ALA 21 0.0108
GLY 22 0.0103
GLU 23 0.0123
TYR 24 0.0096
GLY 25 0.0014
ALA 26 0.0042
GLU 27 0.0035
ALA 28 0.0020
LEU 29 0.0035
GLU 30 0.0053
ARG 31 0.0033
MET 32 0.0066
PHE 33 0.0083
LEU 34 0.0083
SER 35 0.0080
PHE 36 0.0093
PRO 37 0.0139
THR 38 0.0106
THR 39 0.0094
LYS 40 0.0090
THR 41 0.0054
TYR 42 0.0065
PHE 43 0.0081
PRO 44 0.0083
HIS 45 0.0121
PHE 46 0.0094
ASP 47 0.0121
LEU 48 0.0124
SER 49 0.0167
HIS 50 0.0147
GLY 51 0.0098
SER 52 0.0085
ALA 53 0.0049
GLN 54 0.0043
VAL 55 0.0053
LYS 56 0.0080
GLY 57 0.0116
HIS 58 0.0088
GLY 59 0.0043
LYS 60 0.0098
LYS 61 0.0093
VAL 62 0.0031
ALA 63 0.0053
ASP 64 0.0050
ALA 65 0.0040
LEU 66 0.0072
THR 67 0.0075
ASN 68 0.0082
ALA 69 0.0079
VAL 70 0.0043
ALA 71 0.0077
HIS 72 0.0066
VAL 73 0.0047
ASP 74 0.0065
ASP 75 0.0039
MET 76 0.0081
PRO 77 0.0078
ASN 78 0.0093
ALA 79 0.0127
LEU 80 0.0128
SER 81 0.0135
ALA 82 0.0225
LEU 83 0.0198
SER 84 0.0139
ASP 85 0.0206
LEU 86 0.0229
HIS 87 0.0138
ALA 88 0.0104
HIS 89 0.0227
LYS 90 0.0227
LEU 91 0.0119
ARG 92 0.0073
VAL 93 0.0043
ASP 94 0.0074
PRO 95 0.0095
VAL 96 0.0138
ASN 97 0.0110
PHE 98 0.0108
LYS 99 0.0116
LEU 100 0.0067
LEU 101 0.0064
SER 102 0.0066
HIS 103 0.0063
CYS 104 0.0044
LEU 105 0.0049
LEU 106 0.0107
VAL 107 0.0114
THR 108 0.0104
LEU 109 0.0139
ALA 110 0.0164
ALA 111 0.0153
HIS 112 0.0182
LEU 113 0.0196
PRO 114 0.0218
ALA 115 0.0232
GLU 116 0.0195
PHE 117 0.0173
THR 118 0.0141
PRO 119 0.0140
ALA 120 0.0123
VAL 121 0.0092
HIS 122 0.0101
ALA 123 0.0093
SER 124 0.0065
LEU 125 0.0073
ASP 126 0.0104
LYS 127 0.0146
PHE 128 0.0117
LEU 129 0.0141
ALA 130 0.0160
SER 131 0.0143
VAL 132 0.0116
SER 133 0.0070
THR 134 0.0061
VAL 135 0.0081
LEU 136 0.0071
THR 137 0.0034
SER 138 0.0052
LYS 139 0.0081
TYR 140 0.0069
ARG 141 0.0119
VAL 1 0.0183
HIS 2 0.0158
LEU 3 0.0138
THR 4 0.0160
PRO 5 0.0168
GLU 6 0.0235
GLU 7 0.0140
LYS 8 0.0061
SER 9 0.0044
ALA 10 0.0058
VAL 11 0.0079
THR 12 0.0060
ALA 13 0.0072
LEU 14 0.0070
TRP 15 0.0056
GLY 16 0.0075
LYS 17 0.0072
VAL 18 0.0049
ASN 19 0.0106
VAL 20 0.0059
ASP 21 0.0110
GLU 22 0.0028
VAL 23 0.0047
GLY 24 0.0075
GLY 25 0.0071
GLU 26 0.0098
ALA 27 0.0131
LEU 28 0.0123
GLY 29 0.0113
ARG 30 0.0142
LEU 31 0.0099
LEU 32 0.0092
VAL 33 0.0089
VAL 34 0.0061
TYR 35 0.0055
PRO 36 0.0052
TRP 37 0.0026
THR 38 0.0041
GLN 39 0.0042
ARG 40 0.0020
PHE 41 0.0054
PHE 42 0.0055
GLU 43 0.0136
SER 44 0.0182
PHE 45 0.0140
GLY 46 0.0156
ASP 47 0.0138
LEU 48 0.0081
SER 49 0.0097
THR 50 0.0064
PRO 51 0.0047
ASP 52 0.0116
ALA 53 0.0103
VAL 54 0.0045
MET 55 0.0047
GLY 56 0.0091
ASN 57 0.0106
PRO 58 0.0136
LYS 59 0.0160
VAL 60 0.0104
LYS 61 0.0112
ALA 62 0.0213
HIS 63 0.0241
GLY 64 0.0170
LYS 65 0.0190
LYS 66 0.0326
VAL 67 0.0228
LEU 68 0.0110
GLY 69 0.0131
ALA 70 0.0080
PHE 71 0.0035
SER 72 0.0055
ASP 73 0.0105
GLY 74 0.0071
LEU 75 0.0121
ALA 76 0.0157
HIS 77 0.0130
LEU 78 0.0135
ASP 79 0.0133
ASN 80 0.0087
LEU 81 0.0087
LYS 82 0.0069
GLY 83 0.0137
THR 84 0.0147
PHE 85 0.0123
ALA 86 0.0137
THR 87 0.0180
LEU 88 0.0159
SER 89 0.0077
GLU 90 0.0067
LEU 91 0.0123
HIS 92 0.0121
CYS 93 0.0094
ASP 94 0.0162
LYS 95 0.0214
LEU 96 0.0176
HIS 97 0.0099
VAL 98 0.0070
ASP 99 0.0047
PRO 100 0.0046
GLU 101 0.0029
ASN 102 0.0041
PHE 103 0.0054
ARG 104 0.0055
LEU 105 0.0048
LEU 106 0.0080
GLY 107 0.0087
ASN 108 0.0090
VAL 109 0.0107
LEU 110 0.0101
VAL 111 0.0105
CYS 112 0.0130
VAL 113 0.0139
LEU 114 0.0119
ALA 115 0.0135
HIS 116 0.0161
HIS 117 0.0134
PHE 118 0.0130
GLY 119 0.0159
LYS 120 0.0132
GLU 121 0.0115
PHE 122 0.0072
THR 123 0.0069
PRO 124 0.0042
PRO 125 0.0073
VAL 126 0.0047
GLN 127 0.0042
ALA 128 0.0081
ALA 129 0.0100
TYR 130 0.0078
GLN 131 0.0099
LYS 132 0.0127
VAL 133 0.0100
VAL 134 0.0102
ALA 135 0.0103
GLY 136 0.0066
VAL 137 0.0074
ALA 138 0.0073
ASN 139 0.0039
ALA 140 0.0029
LEU 141 0.0050
ALA 142 0.0043
HIS 143 0.0047
LYS 144 0.0044
TYR 145 0.0069
HIS 146 0.0125
VAL 1 0.0203
LEU 2 0.0168
SER 3 0.0188
PRO 4 0.0213
ALA 5 0.0185
ASP 6 0.0145
LYS 7 0.0135
THR 8 0.0129
ASN 9 0.0108
VAL 10 0.0091
LYS 11 0.0092
ALA 12 0.0108
ALA 13 0.0052
TRP 14 0.0082
GLY 15 0.0072
LYS 16 0.0057
VAL 17 0.0065
GLY 18 0.0068
ALA 19 0.0078
HIS 20 0.0076
ALA 21 0.0079
GLY 22 0.0067
GLU 23 0.0065
TYR 24 0.0071
GLY 25 0.0058
ALA 26 0.0061
GLU 27 0.0063
ALA 28 0.0064
LEU 29 0.0074
GLU 30 0.0074
ARG 31 0.0068
MET 32 0.0073
PHE 33 0.0080
LEU 34 0.0081
SER 35 0.0070
PHE 36 0.0052
PRO 37 0.0079
THR 38 0.0075
THR 39 0.0074
LYS 40 0.0083
THR 41 0.0072
TYR 42 0.0087
PHE 43 0.0082
PRO 44 0.0064
HIS 45 0.0122
PHE 46 0.0069
ASP 47 0.0041
LEU 48 0.0019
SER 49 0.0081
HIS 50 0.0110
GLY 51 0.0123
SER 52 0.0092
ALA 53 0.0129
GLN 54 0.0102
VAL 55 0.0052
LYS 56 0.0097
GLY 57 0.0169
HIS 58 0.0161
GLY 59 0.0102
LYS 60 0.0125
LYS 61 0.0219
VAL 62 0.0185
ALA 63 0.0136
ASP 64 0.0167
ALA 65 0.0181
LEU 66 0.0157
THR 67 0.0172
ASN 68 0.0162
ALA 69 0.0119
VAL 70 0.0140
ALA 71 0.0210
HIS 72 0.0158
VAL 73 0.0114
ASP 74 0.0192
ASP 75 0.0180
MET 76 0.0085
PRO 77 0.0099
ASN 78 0.0105
ALA 79 0.0121
LEU 80 0.0135
SER 81 0.0117
ALA 82 0.0157
LEU 83 0.0182
SER 84 0.0142
ASP 85 0.0114
LEU 86 0.0150
HIS 87 0.0132
ALA 88 0.0075
HIS 89 0.0084
LYS 90 0.0122
LEU 91 0.0100
ARG 92 0.0057
VAL 93 0.0079
ASP 94 0.0061
PRO 95 0.0080
VAL 96 0.0074
ASN 97 0.0062
PHE 98 0.0087
LYS 99 0.0075
LEU 100 0.0037
LEU 101 0.0036
SER 102 0.0020
HIS 103 0.0026
CYS 104 0.0025
LEU 105 0.0033
LEU 106 0.0042
VAL 107 0.0040
THR 108 0.0048
LEU 109 0.0042
ALA 110 0.0031
ALA 111 0.0054
HIS 112 0.0050
LEU 113 0.0030
PRO 114 0.0038
ALA 115 0.0029
GLU 116 0.0032
PHE 117 0.0037
THR 118 0.0077
PRO 119 0.0107
ALA 120 0.0113
VAL 121 0.0075
HIS 122 0.0076
ALA 123 0.0093
SER 124 0.0101
LEU 125 0.0084
ASP 126 0.0094
LYS 127 0.0108
PHE 128 0.0099
LEU 129 0.0094
ALA 130 0.0111
SER 131 0.0107
VAL 132 0.0103
SER 133 0.0151
THR 134 0.0152
VAL 135 0.0155
LEU 136 0.0164
THR 137 0.0156
SER 138 0.0141
LYS 139 0.0050
TYR 140 0.0036
ARG 141 0.0030
VAL 1 0.0310
HIS 2 0.0344
LEU 3 0.0315
THR 4 0.0411
PRO 5 0.0364
GLU 6 0.0360
GLU 7 0.0302
LYS 8 0.0251
SER 9 0.0245
ALA 10 0.0193
VAL 11 0.0211
THR 12 0.0216
ALA 13 0.0200
LEU 14 0.0172
TRP 15 0.0202
GLY 16 0.0205
LYS 17 0.0187
VAL 18 0.0183
ASN 19 0.0155
VAL 20 0.0144
ASP 21 0.0146
GLU 22 0.0126
VAL 23 0.0095
GLY 24 0.0049
GLY 25 0.0050
GLU 26 0.0052
ALA 27 0.0053
LEU 28 0.0080
GLY 29 0.0078
ARG 30 0.0082
LEU 31 0.0142
LEU 32 0.0128
VAL 33 0.0120
VAL 34 0.0118
TYR 35 0.0108
PRO 36 0.0119
TRP 37 0.0116
THR 38 0.0156
GLN 39 0.0192
ARG 40 0.0157
PHE 41 0.0202
PHE 42 0.0226
GLU 43 0.0225
SER 44 0.0226
PHE 45 0.0192
GLY 46 0.0213
ASP 47 0.0236
LEU 48 0.0232
SER 49 0.0240
THR 50 0.0231
PRO 51 0.0231
ASP 52 0.0271
ALA 53 0.0249
VAL 54 0.0205
MET 55 0.0180
GLY 56 0.0212
ASN 57 0.0193
PRO 58 0.0147
LYS 59 0.0129
VAL 60 0.0115
LYS 61 0.0093
ALA 62 0.0070
HIS 63 0.0073
GLY 64 0.0059
LYS 65 0.0064
LYS 66 0.0076
VAL 67 0.0140
LEU 68 0.0150
GLY 69 0.0138
ALA 70 0.0231
PHE 71 0.0239
SER 72 0.0271
ASP 73 0.0267
GLY 74 0.0224
LEU 75 0.0283
ALA 76 0.0385
HIS 77 0.0289
LEU 78 0.0218
ASP 79 0.0223
ASN 80 0.0218
LEU 81 0.0094
LYS 82 0.0105
GLY 83 0.0198
THR 84 0.0191
PHE 85 0.0174
ALA 86 0.0137
THR 87 0.0187
LEU 88 0.0255
SER 89 0.0174
GLU 90 0.0158
LEU 91 0.0293
HIS 92 0.0272
CYS 93 0.0145
ASP 94 0.0231
LYS 95 0.0351
LEU 96 0.0288
HIS 97 0.0158
VAL 98 0.0200
ASP 99 0.0190
PRO 100 0.0267
GLU 101 0.0258
ASN 102 0.0262
PHE 103 0.0279
ARG 104 0.0268
LEU 105 0.0238
LEU 106 0.0152
GLY 107 0.0128
ASN 108 0.0100
VAL 109 0.0088
LEU 110 0.0083
VAL 111 0.0058
CYS 112 0.0035
VAL 113 0.0069
LEU 114 0.0076
ALA 115 0.0074
HIS 116 0.0067
HIS 117 0.0109
PHE 118 0.0153
GLY 119 0.0134
LYS 120 0.0173
GLU 121 0.0166
PHE 122 0.0128
THR 123 0.0138
PRO 124 0.0098
PRO 125 0.0121
VAL 126 0.0144
GLN 127 0.0107
ALA 128 0.0113
ALA 129 0.0160
TYR 130 0.0154
GLN 131 0.0156
LYS 132 0.0185
VAL 133 0.0165
VAL 134 0.0214
ALA 135 0.0183
GLY 136 0.0158
VAL 137 0.0219
ALA 138 0.0300
ASN 139 0.0289
ALA 140 0.0213
LEU 141 0.0237
ALA 142 0.0273
HIS 143 0.0193
LYS 144 0.0141
TYR 145 0.0122
HIS 146 0.0152

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 46 ---

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