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 67 ---

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 = 0.0624
VAL 1 0.0152
LEU 2 0.0091
SER 3 0.0151
PRO 4 0.0261
ALA 5 0.0225
ASP 6 0.0045
LYS 7 0.0058
THR 8 0.0052
ASN 9 0.0082
VAL 10 0.0089
LYS 11 0.0078
ALA 12 0.0075
ALA 13 0.0089
TRP 14 0.0035
GLY 15 0.0060
LYS 16 0.0143
VAL 17 0.0149
GLY 18 0.0176
ALA 19 0.0350
HIS 20 0.0282
ALA 21 0.0143
GLY 22 0.0131
GLU 23 0.0154
TYR 24 0.0115
GLY 25 0.0063
ALA 26 0.0045
GLU 27 0.0062
ALA 28 0.0080
LEU 29 0.0068
GLU 30 0.0068
ARG 31 0.0070
MET 32 0.0083
PHE 33 0.0081
LEU 34 0.0085
SER 35 0.0089
PHE 36 0.0101
PRO 37 0.0083
THR 38 0.0089
THR 39 0.0089
LYS 40 0.0084
THR 41 0.0086
TYR 42 0.0089
PHE 43 0.0141
PRO 44 0.0204
HIS 45 0.0212
PHE 46 0.0119
ASP 47 0.0072
LEU 48 0.0086
SER 49 0.0124
HIS 50 0.0131
GLY 51 0.0140
SER 52 0.0086
ALA 53 0.0116
GLN 54 0.0106
VAL 55 0.0039
LYS 56 0.0035
GLY 57 0.0063
HIS 58 0.0068
GLY 59 0.0083
LYS 60 0.0109
LYS 61 0.0125
VAL 62 0.0116
ALA 63 0.0109
ASP 64 0.0168
ALA 65 0.0225
LEU 66 0.0185
THR 67 0.0191
ASN 68 0.0204
ALA 69 0.0192
VAL 70 0.0179
ALA 71 0.0244
HIS 72 0.0199
VAL 73 0.0183
ASP 74 0.0224
ASP 75 0.0166
MET 76 0.0206
PRO 77 0.0226
ASN 78 0.0216
ALA 79 0.0209
LEU 80 0.0167
SER 81 0.0131
ALA 82 0.0115
LEU 83 0.0059
SER 84 0.0053
ASP 85 0.0094
LEU 86 0.0093
HIS 87 0.0094
ALA 88 0.0114
HIS 89 0.0137
LYS 90 0.0120
LEU 91 0.0110
ARG 92 0.0104
VAL 93 0.0109
ASP 94 0.0095
PRO 95 0.0112
VAL 96 0.0108
ASN 97 0.0065
PHE 98 0.0081
LYS 99 0.0070
LEU 100 0.0056
LEU 101 0.0068
SER 102 0.0070
HIS 103 0.0078
CYS 104 0.0065
LEU 105 0.0068
LEU 106 0.0097
VAL 107 0.0087
THR 108 0.0081
LEU 109 0.0095
ALA 110 0.0115
ALA 111 0.0093
HIS 112 0.0154
LEU 113 0.0146
PRO 114 0.0155
ALA 115 0.0166
GLU 116 0.0140
PHE 117 0.0131
THR 118 0.0098
PRO 119 0.0105
ALA 120 0.0124
VAL 121 0.0104
HIS 122 0.0100
ALA 123 0.0123
SER 124 0.0096
LEU 125 0.0102
ASP 126 0.0122
LYS 127 0.0105
PHE 128 0.0106
LEU 129 0.0138
ALA 130 0.0152
SER 131 0.0148
VAL 132 0.0159
SER 133 0.0107
THR 134 0.0142
VAL 135 0.0123
LEU 136 0.0056
THR 137 0.0065
SER 138 0.0052
LYS 139 0.0080
TYR 140 0.0107
ARG 141 0.0131
VAL 1 0.0145
HIS 2 0.0068
LEU 3 0.0060
THR 4 0.0105
PRO 5 0.0134
GLU 6 0.0224
GLU 7 0.0185
LYS 8 0.0165
SER 9 0.0194
ALA 10 0.0161
VAL 11 0.0163
THR 12 0.0142
ALA 13 0.0071
LEU 14 0.0095
TRP 15 0.0080
GLY 16 0.0056
LYS 17 0.0064
VAL 18 0.0063
ASN 19 0.0055
VAL 20 0.0035
ASP 21 0.0034
GLU 22 0.0047
VAL 23 0.0038
GLY 24 0.0049
GLY 25 0.0035
GLU 26 0.0025
ALA 27 0.0023
LEU 28 0.0038
GLY 29 0.0022
ARG 30 0.0016
LEU 31 0.0036
LEU 32 0.0024
VAL 33 0.0020
VAL 34 0.0080
TYR 35 0.0069
PRO 36 0.0072
TRP 37 0.0070
THR 38 0.0063
GLN 39 0.0046
ARG 40 0.0050
PHE 41 0.0031
PHE 42 0.0024
GLU 43 0.0034
SER 44 0.0035
PHE 45 0.0074
GLY 46 0.0103
ASP 47 0.0106
LEU 48 0.0090
SER 49 0.0137
THR 50 0.0091
PRO 51 0.0074
ASP 52 0.0030
ALA 53 0.0042
VAL 54 0.0048
MET 55 0.0035
GLY 56 0.0035
ASN 57 0.0056
PRO 58 0.0062
LYS 59 0.0057
VAL 60 0.0058
LYS 61 0.0045
ALA 62 0.0017
HIS 63 0.0043
GLY 64 0.0108
LYS 65 0.0064
LYS 66 0.0173
VAL 67 0.0197
LEU 68 0.0158
GLY 69 0.0166
ALA 70 0.0259
PHE 71 0.0205
SER 72 0.0195
ASP 73 0.0273
GLY 74 0.0258
LEU 75 0.0197
ALA 76 0.0272
HIS 77 0.0297
LEU 78 0.0248
ASP 79 0.0303
ASN 80 0.0228
LEU 81 0.0209
LYS 82 0.0206
GLY 83 0.0180
THR 84 0.0166
PHE 85 0.0137
ALA 86 0.0138
THR 87 0.0214
LEU 88 0.0242
SER 89 0.0181
GLU 90 0.0186
LEU 91 0.0229
HIS 92 0.0225
CYS 93 0.0178
ASP 94 0.0208
LYS 95 0.0182
LEU 96 0.0167
HIS 97 0.0103
VAL 98 0.0108
ASP 99 0.0110
PRO 100 0.0119
GLU 101 0.0100
ASN 102 0.0084
PHE 103 0.0107
ARG 104 0.0099
LEU 105 0.0066
LEU 106 0.0029
GLY 107 0.0026
ASN 108 0.0041
VAL 109 0.0046
LEU 110 0.0044
VAL 111 0.0045
CYS 112 0.0066
VAL 113 0.0061
LEU 114 0.0050
ALA 115 0.0064
HIS 116 0.0069
HIS 117 0.0041
PHE 118 0.0030
GLY 119 0.0037
LYS 120 0.0101
GLU 121 0.0088
PHE 122 0.0086
THR 123 0.0115
PRO 124 0.0118
PRO 125 0.0142
VAL 126 0.0139
GLN 127 0.0108
ALA 128 0.0116
ALA 129 0.0126
TYR 130 0.0103
GLN 131 0.0092
LYS 132 0.0074
VAL 133 0.0073
VAL 134 0.0082
ALA 135 0.0037
GLY 136 0.0143
VAL 137 0.0135
ALA 138 0.0128
ASN 139 0.0203
ALA 140 0.0155
LEU 141 0.0157
ALA 142 0.0199
HIS 143 0.0165
LYS 144 0.0127
TYR 145 0.0200
HIS 146 0.0212
VAL 1 0.0211
LEU 2 0.0149
SER 3 0.0281
PRO 4 0.0498
ALA 5 0.0405
ASP 6 0.0119
LYS 7 0.0120
THR 8 0.0096
ASN 9 0.0117
VAL 10 0.0102
LYS 11 0.0086
ALA 12 0.0091
ALA 13 0.0096
TRP 14 0.0039
GLY 15 0.0069
LYS 16 0.0127
VAL 17 0.0159
GLY 18 0.0264
ALA 19 0.0624
HIS 20 0.0419
ALA 21 0.0265
GLY 22 0.0234
GLU 23 0.0180
TYR 24 0.0076
GLY 25 0.0088
ALA 26 0.0059
GLU 27 0.0033
ALA 28 0.0037
LEU 29 0.0020
GLU 30 0.0046
ARG 31 0.0044
MET 32 0.0052
PHE 33 0.0034
LEU 34 0.0088
SER 35 0.0100
PHE 36 0.0096
PRO 37 0.0049
THR 38 0.0078
THR 39 0.0095
LYS 40 0.0097
THR 41 0.0109
TYR 42 0.0116
PHE 43 0.0213
PRO 44 0.0353
HIS 45 0.0385
PHE 46 0.0321
ASP 47 0.0274
LEU 48 0.0163
SER 49 0.0166
HIS 50 0.0237
GLY 51 0.0299
SER 52 0.0192
ALA 53 0.0352
GLN 54 0.0325
VAL 55 0.0108
LYS 56 0.0192
GLY 57 0.0217
HIS 58 0.0017
GLY 59 0.0036
LYS 60 0.0117
LYS 61 0.0165
VAL 62 0.0189
ALA 63 0.0201
ASP 64 0.0218
ALA 65 0.0289
LEU 66 0.0203
THR 67 0.0184
ASN 68 0.0204
ALA 69 0.0168
VAL 70 0.0137
ALA 71 0.0221
HIS 72 0.0165
VAL 73 0.0175
ASP 74 0.0225
ASP 75 0.0137
MET 76 0.0220
PRO 77 0.0267
ASN 78 0.0249
ALA 79 0.0199
LEU 80 0.0149
SER 81 0.0124
ALA 82 0.0118
LEU 83 0.0100
SER 84 0.0117
ASP 85 0.0115
LEU 86 0.0137
HIS 87 0.0161
ALA 88 0.0129
HIS 89 0.0138
LYS 90 0.0172
LEU 91 0.0153
ARG 92 0.0135
VAL 93 0.0162
ASP 94 0.0117
PRO 95 0.0157
VAL 96 0.0127
ASN 97 0.0098
PHE 98 0.0157
LYS 99 0.0101
LEU 100 0.0019
LEU 101 0.0060
SER 102 0.0085
HIS 103 0.0048
CYS 104 0.0054
LEU 105 0.0063
LEU 106 0.0076
VAL 107 0.0046
THR 108 0.0026
LEU 109 0.0048
ALA 110 0.0082
ALA 111 0.0071
HIS 112 0.0147
LEU 113 0.0132
PRO 114 0.0173
ALA 115 0.0198
GLU 116 0.0154
PHE 117 0.0139
THR 118 0.0127
PRO 119 0.0121
ALA 120 0.0149
VAL 121 0.0134
HIS 122 0.0127
ALA 123 0.0161
SER 124 0.0130
LEU 125 0.0146
ASP 126 0.0171
LYS 127 0.0144
PHE 128 0.0133
LEU 129 0.0198
ALA 130 0.0234
SER 131 0.0226
VAL 132 0.0231
SER 133 0.0245
THR 134 0.0281
VAL 135 0.0220
LEU 136 0.0168
THR 137 0.0166
SER 138 0.0168
LYS 139 0.0114
TYR 140 0.0105
ARG 141 0.0114
VAL 1 0.0104
HIS 2 0.0058
LEU 3 0.0108
THR 4 0.0212
PRO 5 0.0261
GLU 6 0.0225
GLU 7 0.0185
LYS 8 0.0166
SER 9 0.0227
ALA 10 0.0206
VAL 11 0.0159
THR 12 0.0165
ALA 13 0.0180
LEU 14 0.0156
TRP 15 0.0091
GLY 16 0.0150
LYS 17 0.0145
VAL 18 0.0069
ASN 19 0.0067
VAL 20 0.0106
ASP 21 0.0117
GLU 22 0.0112
VAL 23 0.0096
GLY 24 0.0134
GLY 25 0.0115
GLU 26 0.0107
ALA 27 0.0094
LEU 28 0.0091
GLY 29 0.0091
ARG 30 0.0066
LEU 31 0.0085
LEU 32 0.0066
VAL 33 0.0079
VAL 34 0.0074
TYR 35 0.0051
PRO 36 0.0061
TRP 37 0.0053
THR 38 0.0052
GLN 39 0.0059
ARG 40 0.0054
PHE 41 0.0047
PHE 42 0.0051
GLU 43 0.0019
SER 44 0.0103
PHE 45 0.0084
GLY 46 0.0144
ASP 47 0.0203
LEU 48 0.0163
SER 49 0.0371
THR 50 0.0303
PRO 51 0.0159
ASP 52 0.0173
ALA 53 0.0170
VAL 54 0.0100
MET 55 0.0098
GLY 56 0.0094
ASN 57 0.0095
PRO 58 0.0095
LYS 59 0.0042
VAL 60 0.0076
LYS 61 0.0089
ALA 62 0.0054
HIS 63 0.0096
GLY 64 0.0172
LYS 65 0.0135
LYS 66 0.0170
VAL 67 0.0230
LEU 68 0.0178
GLY 69 0.0185
ALA 70 0.0281
PHE 71 0.0184
SER 72 0.0169
ASP 73 0.0245
GLY 74 0.0179
LEU 75 0.0115
ALA 76 0.0214
HIS 77 0.0186
LEU 78 0.0093
ASP 79 0.0100
ASN 80 0.0099
LEU 81 0.0094
LYS 82 0.0091
GLY 83 0.0078
THR 84 0.0128
PHE 85 0.0120
ALA 86 0.0104
THR 87 0.0154
LEU 88 0.0171
SER 89 0.0115
GLU 90 0.0121
LEU 91 0.0139
HIS 92 0.0123
CYS 93 0.0074
ASP 94 0.0094
LYS 95 0.0090
LEU 96 0.0070
HIS 97 0.0061
VAL 98 0.0069
ASP 99 0.0083
PRO 100 0.0084
GLU 101 0.0085
ASN 102 0.0070
PHE 103 0.0083
ARG 104 0.0088
LEU 105 0.0072
LEU 106 0.0069
GLY 107 0.0057
ASN 108 0.0065
VAL 109 0.0060
LEU 110 0.0053
VAL 111 0.0056
CYS 112 0.0057
VAL 113 0.0039
LEU 114 0.0038
ALA 115 0.0044
HIS 116 0.0050
HIS 117 0.0031
PHE 118 0.0113
GLY 119 0.0147
LYS 120 0.0249
GLU 121 0.0171
PHE 122 0.0139
THR 123 0.0207
PRO 124 0.0163
PRO 125 0.0205
VAL 126 0.0198
GLN 127 0.0151
ALA 128 0.0173
ALA 129 0.0185
TYR 130 0.0145
GLN 131 0.0141
LYS 132 0.0134
VAL 133 0.0096
VAL 134 0.0102
ALA 135 0.0087
GLY 136 0.0053
VAL 137 0.0050
ALA 138 0.0037
ASN 139 0.0077
ALA 140 0.0055
LEU 141 0.0062
ALA 142 0.0077
HIS 143 0.0049
LYS 144 0.0047
TYR 145 0.0080
HIS 146 0.0077

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 67 ---

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