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 96 ---

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 = 0.0711
VAL 1 0.0083
LEU 2 0.0054
SER 3 0.0132
PRO 4 0.0214
ALA 5 0.0217
ASP 6 0.0121
LYS 7 0.0099
THR 8 0.0124
ASN 9 0.0154
VAL 10 0.0154
LYS 11 0.0142
ALA 12 0.0151
ALA 13 0.0124
TRP 14 0.0116
GLY 15 0.0140
LYS 16 0.0133
VAL 17 0.0107
GLY 18 0.0127
ALA 19 0.0147
HIS 20 0.0162
ALA 21 0.0145
GLY 22 0.0124
GLU 23 0.0151
TYR 24 0.0118
GLY 25 0.0107
ALA 26 0.0060
GLU 27 0.0043
ALA 28 0.0059
LEU 29 0.0051
GLU 30 0.0063
ARG 31 0.0058
MET 32 0.0069
PHE 33 0.0078
LEU 34 0.0121
SER 35 0.0121
PHE 36 0.0125
PRO 37 0.0152
THR 38 0.0111
THR 39 0.0055
LYS 40 0.0079
THR 41 0.0106
TYR 42 0.0118
PHE 43 0.0170
PRO 44 0.0320
HIS 45 0.0287
PHE 46 0.0110
ASP 47 0.0119
LEU 48 0.0085
SER 49 0.0179
HIS 50 0.0160
GLY 51 0.0244
SER 52 0.0188
ALA 53 0.0203
GLN 54 0.0210
VAL 55 0.0136
LYS 56 0.0097
GLY 57 0.0080
HIS 58 0.0102
GLY 59 0.0098
LYS 60 0.0095
LYS 61 0.0156
VAL 62 0.0151
ALA 63 0.0147
ASP 64 0.0113
ALA 65 0.0128
LEU 66 0.0085
THR 67 0.0051
ASN 68 0.0036
ALA 69 0.0039
VAL 70 0.0087
ALA 71 0.0058
HIS 72 0.0067
VAL 73 0.0038
ASP 74 0.0117
ASP 75 0.0181
MET 76 0.0022
PRO 77 0.0112
ASN 78 0.0190
ALA 79 0.0111
LEU 80 0.0145
SER 81 0.0141
ALA 82 0.0194
LEU 83 0.0192
SER 84 0.0181
ASP 85 0.0171
LEU 86 0.0089
HIS 87 0.0054
ALA 88 0.0114
HIS 89 0.0034
LYS 90 0.0118
LEU 91 0.0179
ARG 92 0.0207
VAL 93 0.0194
ASP 94 0.0182
PRO 95 0.0172
VAL 96 0.0166
ASN 97 0.0109
PHE 98 0.0081
LYS 99 0.0072
LEU 100 0.0021
LEU 101 0.0023
SER 102 0.0039
HIS 103 0.0034
CYS 104 0.0006
LEU 105 0.0024
LEU 106 0.0043
VAL 107 0.0041
THR 108 0.0031
LEU 109 0.0071
ALA 110 0.0078
ALA 111 0.0059
HIS 112 0.0059
LEU 113 0.0084
PRO 114 0.0102
ALA 115 0.0126
GLU 116 0.0126
PHE 117 0.0098
THR 118 0.0027
PRO 119 0.0050
ALA 120 0.0035
VAL 121 0.0074
HIS 122 0.0044
ALA 123 0.0028
SER 124 0.0082
LEU 125 0.0096
ASP 126 0.0079
LYS 127 0.0054
PHE 128 0.0083
LEU 129 0.0082
ALA 130 0.0100
SER 131 0.0140
VAL 132 0.0120
SER 133 0.0085
THR 134 0.0153
VAL 135 0.0185
LEU 136 0.0138
THR 137 0.0138
SER 138 0.0199
LYS 139 0.0159
TYR 140 0.0094
ARG 141 0.0146
VAL 1 0.0162
HIS 2 0.0126
LEU 3 0.0132
THR 4 0.0070
PRO 5 0.0143
GLU 6 0.0102
GLU 7 0.0148
LYS 8 0.0207
SER 9 0.0221
ALA 10 0.0161
VAL 11 0.0171
THR 12 0.0178
ALA 13 0.0133
LEU 14 0.0111
TRP 15 0.0106
GLY 16 0.0079
LYS 17 0.0036
VAL 18 0.0108
ASN 19 0.0216
VAL 20 0.0176
ASP 21 0.0180
GLU 22 0.0194
VAL 23 0.0207
GLY 24 0.0174
GLY 25 0.0073
GLU 26 0.0077
ALA 27 0.0103
LEU 28 0.0050
GLY 29 0.0050
ARG 30 0.0070
LEU 31 0.0089
LEU 32 0.0100
VAL 33 0.0118
VAL 34 0.0079
TYR 35 0.0094
PRO 36 0.0111
TRP 37 0.0072
THR 38 0.0069
GLN 39 0.0062
ARG 40 0.0073
PHE 41 0.0052
PHE 42 0.0046
GLU 43 0.0166
SER 44 0.0140
PHE 45 0.0089
GLY 46 0.0095
ASP 47 0.0174
LEU 48 0.0063
SER 49 0.0223
THR 50 0.0086
PRO 51 0.0236
ASP 52 0.0370
ALA 53 0.0246
VAL 54 0.0142
MET 55 0.0121
GLY 56 0.0103
ASN 57 0.0086
PRO 58 0.0087
LYS 59 0.0034
VAL 60 0.0029
LYS 61 0.0055
ALA 62 0.0067
HIS 63 0.0048
GLY 64 0.0135
LYS 65 0.0119
LYS 66 0.0092
VAL 67 0.0125
LEU 68 0.0115
GLY 69 0.0062
ALA 70 0.0197
PHE 71 0.0118
SER 72 0.0101
ASP 73 0.0261
GLY 74 0.0163
LEU 75 0.0083
ALA 76 0.0181
HIS 77 0.0132
LEU 78 0.0163
ASP 79 0.0219
ASN 80 0.0189
LEU 81 0.0189
LYS 82 0.0145
GLY 83 0.0158
THR 84 0.0170
PHE 85 0.0061
ALA 86 0.0041
THR 87 0.0061
LEU 88 0.0083
SER 89 0.0097
GLU 90 0.0104
LEU 91 0.0067
HIS 92 0.0079
CYS 93 0.0104
ASP 94 0.0196
LYS 95 0.0154
LEU 96 0.0073
HIS 97 0.0134
VAL 98 0.0074
ASP 99 0.0056
PRO 100 0.0095
GLU 101 0.0097
ASN 102 0.0100
PHE 103 0.0123
ARG 104 0.0118
LEU 105 0.0104
LEU 106 0.0123
GLY 107 0.0131
ASN 108 0.0108
VAL 109 0.0071
LEU 110 0.0100
VAL 111 0.0095
CYS 112 0.0096
VAL 113 0.0102
LEU 114 0.0112
ALA 115 0.0118
HIS 116 0.0115
HIS 117 0.0127
PHE 118 0.0115
GLY 119 0.0109
LYS 120 0.0054
GLU 121 0.0057
PHE 122 0.0065
THR 123 0.0088
PRO 124 0.0099
PRO 125 0.0095
VAL 126 0.0095
GLN 127 0.0078
ALA 128 0.0108
ALA 129 0.0116
TYR 130 0.0079
GLN 131 0.0099
LYS 132 0.0105
VAL 133 0.0120
VAL 134 0.0119
ALA 135 0.0112
GLY 136 0.0151
VAL 137 0.0175
ALA 138 0.0161
ASN 139 0.0158
ALA 140 0.0126
LEU 141 0.0138
ALA 142 0.0182
HIS 143 0.0142
LYS 144 0.0148
TYR 145 0.0195
HIS 146 0.0222
VAL 1 0.0168
LEU 2 0.0125
SER 3 0.0114
PRO 4 0.0149
ALA 5 0.0076
ASP 6 0.0074
LYS 7 0.0100
THR 8 0.0102
ASN 9 0.0090
VAL 10 0.0082
LYS 11 0.0121
ALA 12 0.0133
ALA 13 0.0076
TRP 14 0.0028
GLY 15 0.0063
LYS 16 0.0133
VAL 17 0.0107
GLY 18 0.0166
ALA 19 0.0640
HIS 20 0.0348
ALA 21 0.0277
GLY 22 0.0128
GLU 23 0.0050
TYR 24 0.0124
GLY 25 0.0097
ALA 26 0.0107
GLU 27 0.0107
ALA 28 0.0112
LEU 29 0.0057
GLU 30 0.0055
ARG 31 0.0099
MET 32 0.0083
PHE 33 0.0093
LEU 34 0.0165
SER 35 0.0174
PHE 36 0.0186
PRO 37 0.0165
THR 38 0.0136
THR 39 0.0132
LYS 40 0.0139
THR 41 0.0168
TYR 42 0.0092
PHE 43 0.0337
PRO 44 0.0627
HIS 45 0.0528
PHE 46 0.0071
ASP 47 0.0218
LEU 48 0.0244
SER 49 0.0711
HIS 50 0.0479
GLY 51 0.0025
SER 52 0.0344
ALA 53 0.0304
GLN 54 0.0206
VAL 55 0.0023
LYS 56 0.0104
GLY 57 0.0147
HIS 58 0.0098
GLY 59 0.0103
LYS 60 0.0158
LYS 61 0.0221
VAL 62 0.0105
ALA 63 0.0060
ASP 64 0.0147
ALA 65 0.0182
LEU 66 0.0104
THR 67 0.0118
ASN 68 0.0105
ALA 69 0.0086
VAL 70 0.0102
ALA 71 0.0086
HIS 72 0.0074
VAL 73 0.0105
ASP 74 0.0143
ASP 75 0.0172
MET 76 0.0106
PRO 77 0.0140
ASN 78 0.0109
ALA 79 0.0072
LEU 80 0.0079
SER 81 0.0094
ALA 82 0.0147
LEU 83 0.0155
SER 84 0.0071
ASP 85 0.0047
LEU 86 0.0116
HIS 87 0.0136
ALA 88 0.0101
HIS 89 0.0132
LYS 90 0.0186
LEU 91 0.0136
ARG 92 0.0121
VAL 93 0.0120
ASP 94 0.0105
PRO 95 0.0142
VAL 96 0.0181
ASN 97 0.0136
PHE 98 0.0125
LYS 99 0.0169
LEU 100 0.0137
LEU 101 0.0073
SER 102 0.0107
HIS 103 0.0097
CYS 104 0.0070
LEU 105 0.0045
LEU 106 0.0046
VAL 107 0.0067
THR 108 0.0077
LEU 109 0.0044
ALA 110 0.0061
ALA 111 0.0077
HIS 112 0.0067
LEU 113 0.0047
PRO 114 0.0052
ALA 115 0.0055
GLU 116 0.0040
PHE 117 0.0045
THR 118 0.0074
PRO 119 0.0052
ALA 120 0.0081
VAL 121 0.0073
HIS 122 0.0077
ALA 123 0.0074
SER 124 0.0058
LEU 125 0.0056
ASP 126 0.0056
LYS 127 0.0073
PHE 128 0.0042
LEU 129 0.0063
ALA 130 0.0042
SER 131 0.0042
VAL 132 0.0041
SER 133 0.0109
THR 134 0.0119
VAL 135 0.0074
LEU 136 0.0093
THR 137 0.0127
SER 138 0.0113
LYS 139 0.0068
TYR 140 0.0070
ARG 141 0.0080
VAL 1 0.0179
HIS 2 0.0151
LEU 3 0.0152
THR 4 0.0229
PRO 5 0.0097
GLU 6 0.0261
GLU 7 0.0119
LYS 8 0.0108
SER 9 0.0073
ALA 10 0.0068
VAL 11 0.0087
THR 12 0.0098
ALA 13 0.0111
LEU 14 0.0073
TRP 15 0.0040
GLY 16 0.0093
LYS 17 0.0083
VAL 18 0.0054
ASN 19 0.0111
VAL 20 0.0078
ASP 21 0.0065
GLU 22 0.0079
VAL 23 0.0100
GLY 24 0.0079
GLY 25 0.0052
GLU 26 0.0050
ALA 27 0.0057
LEU 28 0.0039
GLY 29 0.0035
ARG 30 0.0057
LEU 31 0.0083
LEU 32 0.0078
VAL 33 0.0082
VAL 34 0.0134
TYR 35 0.0135
PRO 36 0.0134
TRP 37 0.0173
THR 38 0.0168
GLN 39 0.0167
ARG 40 0.0218
PHE 41 0.0126
PHE 42 0.0168
GLU 43 0.0494
SER 44 0.0367
PHE 45 0.0120
GLY 46 0.0246
ASP 47 0.0242
LEU 48 0.0180
SER 49 0.0367
THR 50 0.0310
PRO 51 0.0281
ASP 52 0.0189
ALA 53 0.0096
VAL 54 0.0106
MET 55 0.0052
GLY 56 0.0034
ASN 57 0.0089
PRO 58 0.0121
LYS 59 0.0093
VAL 60 0.0092
LYS 61 0.0071
ALA 62 0.0101
HIS 63 0.0159
GLY 64 0.0134
LYS 65 0.0065
LYS 66 0.0207
VAL 67 0.0150
LEU 68 0.0130
GLY 69 0.0108
ALA 70 0.0171
PHE 71 0.0088
SER 72 0.0132
ASP 73 0.0248
GLY 74 0.0113
LEU 75 0.0105
ALA 76 0.0200
HIS 77 0.0092
LEU 78 0.0034
ASP 79 0.0123
ASN 80 0.0180
LEU 81 0.0136
LYS 82 0.0163
GLY 83 0.0225
THR 84 0.0191
PHE 85 0.0084
ALA 86 0.0159
THR 87 0.0224
LEU 88 0.0131
SER 89 0.0111
GLU 90 0.0199
LEU 91 0.0076
HIS 92 0.0069
CYS 93 0.0115
ASP 94 0.0197
LYS 95 0.0192
LEU 96 0.0187
HIS 97 0.0117
VAL 98 0.0059
ASP 99 0.0025
PRO 100 0.0034
GLU 101 0.0060
ASN 102 0.0055
PHE 103 0.0041
ARG 104 0.0066
LEU 105 0.0086
LEU 106 0.0083
GLY 107 0.0085
ASN 108 0.0092
VAL 109 0.0102
LEU 110 0.0099
VAL 111 0.0102
CYS 112 0.0088
VAL 113 0.0091
LEU 114 0.0098
ALA 115 0.0116
HIS 116 0.0088
HIS 117 0.0085
PHE 118 0.0116
GLY 119 0.0106
LYS 120 0.0155
GLU 121 0.0150
PHE 122 0.0157
THR 123 0.0170
PRO 124 0.0102
PRO 125 0.0133
VAL 126 0.0135
GLN 127 0.0121
ALA 128 0.0111
ALA 129 0.0087
TYR 130 0.0079
GLN 131 0.0099
LYS 132 0.0054
VAL 133 0.0052
VAL 134 0.0055
ALA 135 0.0067
GLY 136 0.0078
VAL 137 0.0054
ALA 138 0.0029
ASN 139 0.0036
ALA 140 0.0024
LEU 141 0.0035
ALA 142 0.0119
HIS 143 0.0140
LYS 144 0.0208
TYR 145 0.0110
HIS 146 0.0145

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 96 ---

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