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 89 ---

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 = 0.0649
VAL 1 0.0223
LEU 2 0.0133
SER 3 0.0147
PRO 4 0.0158
ALA 5 0.0137
ASP 6 0.0038
LYS 7 0.0067
THR 8 0.0100
ASN 9 0.0135
VAL 10 0.0106
LYS 11 0.0147
ALA 12 0.0164
ALA 13 0.0073
TRP 14 0.0122
GLY 15 0.0176
LYS 16 0.0119
VAL 17 0.0111
GLY 18 0.0210
ALA 19 0.0265
HIS 20 0.0228
ALA 21 0.0168
GLY 22 0.0160
GLU 23 0.0187
TYR 24 0.0140
GLY 25 0.0062
ALA 26 0.0075
GLU 27 0.0065
ALA 28 0.0085
LEU 29 0.0102
GLU 30 0.0101
ARG 31 0.0087
MET 32 0.0101
PHE 33 0.0125
LEU 34 0.0132
SER 35 0.0098
PHE 36 0.0110
PRO 37 0.0091
THR 38 0.0092
THR 39 0.0102
LYS 40 0.0074
THR 41 0.0041
TYR 42 0.0091
PHE 43 0.0127
PRO 44 0.0096
HIS 45 0.0168
PHE 46 0.0080
ASP 47 0.0018
LEU 48 0.0105
SER 49 0.0256
HIS 50 0.0210
GLY 51 0.0128
SER 52 0.0132
ALA 53 0.0086
GLN 54 0.0051
VAL 55 0.0102
LYS 56 0.0089
GLY 57 0.0063
HIS 58 0.0033
GLY 59 0.0121
LYS 60 0.0151
LYS 61 0.0073
VAL 62 0.0092
ALA 63 0.0181
ASP 64 0.0144
ALA 65 0.0118
LEU 66 0.0151
THR 67 0.0177
ASN 68 0.0124
ALA 69 0.0101
VAL 70 0.0114
ALA 71 0.0127
HIS 72 0.0084
VAL 73 0.0100
ASP 74 0.0191
ASP 75 0.0199
MET 76 0.0128
PRO 77 0.0134
ASN 78 0.0101
ALA 79 0.0107
LEU 80 0.0083
SER 81 0.0065
ALA 82 0.0119
LEU 83 0.0136
SER 84 0.0132
ASP 85 0.0100
LEU 86 0.0027
HIS 87 0.0157
ALA 88 0.0228
HIS 89 0.0171
LYS 90 0.0067
LEU 91 0.0091
ARG 92 0.0123
VAL 93 0.0156
ASP 94 0.0157
PRO 95 0.0207
VAL 96 0.0199
ASN 97 0.0134
PHE 98 0.0194
LYS 99 0.0136
LEU 100 0.0133
LEU 101 0.0141
SER 102 0.0149
HIS 103 0.0130
CYS 104 0.0104
LEU 105 0.0134
LEU 106 0.0117
VAL 107 0.0121
THR 108 0.0127
LEU 109 0.0139
ALA 110 0.0170
ALA 111 0.0173
HIS 112 0.0166
LEU 113 0.0126
PRO 114 0.0214
ALA 115 0.0253
GLU 116 0.0168
PHE 117 0.0089
THR 118 0.0094
PRO 119 0.0119
ALA 120 0.0143
VAL 121 0.0094
HIS 122 0.0060
ALA 123 0.0096
SER 124 0.0079
LEU 125 0.0065
ASP 126 0.0064
LYS 127 0.0066
PHE 128 0.0076
LEU 129 0.0058
ALA 130 0.0036
SER 131 0.0044
VAL 132 0.0103
SER 133 0.0245
THR 134 0.0216
VAL 135 0.0150
LEU 136 0.0220
THR 137 0.0279
SER 138 0.0269
LYS 139 0.0254
TYR 140 0.0237
ARG 141 0.0274
VAL 1 0.0060
HIS 2 0.0087
LEU 3 0.0083
THR 4 0.0155
PRO 5 0.0193
GLU 6 0.0156
GLU 7 0.0283
LYS 8 0.0318
SER 9 0.0367
ALA 10 0.0274
VAL 11 0.0225
THR 12 0.0236
ALA 13 0.0160
LEU 14 0.0131
TRP 15 0.0087
GLY 16 0.0110
LYS 17 0.0078
VAL 18 0.0083
ASN 19 0.0119
VAL 20 0.0108
ASP 21 0.0106
GLU 22 0.0108
VAL 23 0.0075
GLY 24 0.0026
GLY 25 0.0052
GLU 26 0.0021
ALA 27 0.0050
LEU 28 0.0073
GLY 29 0.0108
ARG 30 0.0098
LEU 31 0.0062
LEU 32 0.0091
VAL 33 0.0126
VAL 34 0.0113
TYR 35 0.0116
PRO 36 0.0110
TRP 37 0.0077
THR 38 0.0077
GLN 39 0.0045
ARG 40 0.0094
PHE 41 0.0062
PHE 42 0.0081
GLU 43 0.0394
SER 44 0.0268
PHE 45 0.0165
GLY 46 0.0134
ASP 47 0.0177
LEU 48 0.0103
SER 49 0.0649
THR 50 0.0289
PRO 51 0.0218
ASP 52 0.0404
ALA 53 0.0282
VAL 54 0.0156
MET 55 0.0212
GLY 56 0.0210
ASN 57 0.0192
PRO 58 0.0222
LYS 59 0.0142
VAL 60 0.0142
LYS 61 0.0133
ALA 62 0.0148
HIS 63 0.0087
GLY 64 0.0057
LYS 65 0.0121
LYS 66 0.0174
VAL 67 0.0084
LEU 68 0.0088
GLY 69 0.0093
ALA 70 0.0085
PHE 71 0.0061
SER 72 0.0063
ASP 73 0.0122
GLY 74 0.0104
LEU 75 0.0067
ALA 76 0.0185
HIS 77 0.0190
LEU 78 0.0114
ASP 79 0.0190
ASN 80 0.0191
LEU 81 0.0133
LYS 82 0.0150
GLY 83 0.0175
THR 84 0.0153
PHE 85 0.0102
ALA 86 0.0119
THR 87 0.0121
LEU 88 0.0078
SER 89 0.0068
GLU 90 0.0081
LEU 91 0.0061
HIS 92 0.0070
CYS 93 0.0097
ASP 94 0.0132
LYS 95 0.0072
LEU 96 0.0070
HIS 97 0.0104
VAL 98 0.0096
ASP 99 0.0088
PRO 100 0.0102
GLU 101 0.0094
ASN 102 0.0099
PHE 103 0.0113
ARG 104 0.0114
LEU 105 0.0108
LEU 106 0.0121
GLY 107 0.0135
ASN 108 0.0132
VAL 109 0.0094
LEU 110 0.0111
VAL 111 0.0130
CYS 112 0.0137
VAL 113 0.0135
LEU 114 0.0149
ALA 115 0.0199
HIS 116 0.0174
HIS 117 0.0183
PHE 118 0.0208
GLY 119 0.0286
LYS 120 0.0196
GLU 121 0.0136
PHE 122 0.0054
THR 123 0.0074
PRO 124 0.0135
PRO 125 0.0158
VAL 126 0.0142
GLN 127 0.0084
ALA 128 0.0132
ALA 129 0.0161
TYR 130 0.0082
GLN 131 0.0083
LYS 132 0.0086
VAL 133 0.0089
VAL 134 0.0088
ALA 135 0.0063
GLY 136 0.0081
VAL 137 0.0092
ALA 138 0.0097
ASN 139 0.0096
ALA 140 0.0064
LEU 141 0.0075
ALA 142 0.0137
HIS 143 0.0068
LYS 144 0.0102
TYR 145 0.0164
HIS 146 0.0207
VAL 1 0.0330
LEU 2 0.0153
SER 3 0.0259
PRO 4 0.0466
ALA 5 0.0349
ASP 6 0.0144
LYS 7 0.0172
THR 8 0.0251
ASN 9 0.0198
VAL 10 0.0126
LYS 11 0.0165
ALA 12 0.0208
ALA 13 0.0142
TRP 14 0.0098
GLY 15 0.0120
LYS 16 0.0112
VAL 17 0.0062
GLY 18 0.0086
ALA 19 0.0259
HIS 20 0.0238
ALA 21 0.0063
GLY 22 0.0100
GLU 23 0.0176
TYR 24 0.0163
GLY 25 0.0108
ALA 26 0.0093
GLU 27 0.0100
ALA 28 0.0085
LEU 29 0.0058
GLU 30 0.0030
ARG 31 0.0029
MET 32 0.0021
PHE 33 0.0015
LEU 34 0.0034
SER 35 0.0024
PHE 36 0.0039
PRO 37 0.0131
THR 38 0.0097
THR 39 0.0045
LYS 40 0.0098
THR 41 0.0113
TYR 42 0.0114
PHE 43 0.0167
PRO 44 0.0308
HIS 45 0.0310
PHE 46 0.0065
ASP 47 0.0049
LEU 48 0.0045
SER 49 0.0136
HIS 50 0.0188
GLY 51 0.0138
SER 52 0.0133
ALA 53 0.0085
GLN 54 0.0096
VAL 55 0.0104
LYS 56 0.0059
GLY 57 0.0110
HIS 58 0.0172
GLY 59 0.0135
LYS 60 0.0168
LYS 61 0.0241
VAL 62 0.0156
ALA 63 0.0170
ASP 64 0.0253
ALA 65 0.0187
LEU 66 0.0151
THR 67 0.0228
ASN 68 0.0214
ALA 69 0.0170
VAL 70 0.0148
ALA 71 0.0178
HIS 72 0.0143
VAL 73 0.0155
ASP 74 0.0214
ASP 75 0.0166
MET 76 0.0095
PRO 77 0.0084
ASN 78 0.0173
ALA 79 0.0135
LEU 80 0.0158
SER 81 0.0138
ALA 82 0.0141
LEU 83 0.0119
SER 84 0.0118
ASP 85 0.0110
LEU 86 0.0075
HIS 87 0.0090
ALA 88 0.0056
HIS 89 0.0160
LYS 90 0.0263
LEU 91 0.0161
ARG 92 0.0123
VAL 93 0.0179
ASP 94 0.0140
PRO 95 0.0158
VAL 96 0.0147
ASN 97 0.0103
PHE 98 0.0143
LYS 99 0.0115
LEU 100 0.0065
LEU 101 0.0072
SER 102 0.0083
HIS 103 0.0054
CYS 104 0.0053
LEU 105 0.0058
LEU 106 0.0084
VAL 107 0.0067
THR 108 0.0067
LEU 109 0.0095
ALA 110 0.0082
ALA 111 0.0072
HIS 112 0.0095
LEU 113 0.0073
PRO 114 0.0072
ALA 115 0.0102
GLU 116 0.0099
PHE 117 0.0116
THR 118 0.0176
PRO 119 0.0120
ALA 120 0.0156
VAL 121 0.0167
HIS 122 0.0154
ALA 123 0.0157
SER 124 0.0162
LEU 125 0.0164
ASP 126 0.0155
LYS 127 0.0139
PHE 128 0.0149
LEU 129 0.0147
ALA 130 0.0160
SER 131 0.0199
VAL 132 0.0151
SER 133 0.0066
THR 134 0.0156
VAL 135 0.0101
LEU 136 0.0117
THR 137 0.0153
SER 138 0.0175
LYS 139 0.0177
TYR 140 0.0133
ARG 141 0.0177
VAL 1 0.0176
HIS 2 0.0210
LEU 3 0.0163
THR 4 0.0203
PRO 5 0.0099
GLU 6 0.0138
GLU 7 0.0117
LYS 8 0.0068
SER 9 0.0126
ALA 10 0.0096
VAL 11 0.0065
THR 12 0.0084
ALA 13 0.0094
LEU 14 0.0089
TRP 15 0.0075
GLY 16 0.0104
LYS 17 0.0126
VAL 18 0.0137
ASN 19 0.0244
VAL 20 0.0164
ASP 21 0.0205
GLU 22 0.0215
VAL 23 0.0219
GLY 24 0.0166
GLY 25 0.0165
GLU 26 0.0143
ALA 27 0.0139
LEU 28 0.0123
GLY 29 0.0105
ARG 30 0.0055
LEU 31 0.0044
LEU 32 0.0027
VAL 33 0.0062
VAL 34 0.0110
TYR 35 0.0105
PRO 36 0.0113
TRP 37 0.0109
THR 38 0.0053
GLN 39 0.0041
ARG 40 0.0062
PHE 41 0.0096
PHE 42 0.0097
GLU 43 0.0178
SER 44 0.0198
PHE 45 0.0065
GLY 46 0.0096
ASP 47 0.0066
LEU 48 0.0035
SER 49 0.0136
THR 50 0.0152
PRO 51 0.0121
ASP 52 0.0154
ALA 53 0.0102
VAL 54 0.0083
MET 55 0.0125
GLY 56 0.0127
ASN 57 0.0127
PRO 58 0.0176
LYS 59 0.0124
VAL 60 0.0155
LYS 61 0.0178
ALA 62 0.0106
HIS 63 0.0103
GLY 64 0.0170
LYS 65 0.0097
LYS 66 0.0156
VAL 67 0.0091
LEU 68 0.0090
GLY 69 0.0021
ALA 70 0.0067
PHE 71 0.0054
SER 72 0.0064
ASP 73 0.0121
GLY 74 0.0091
LEU 75 0.0110
ALA 76 0.0184
HIS 77 0.0153
LEU 78 0.0157
ASP 79 0.0179
ASN 80 0.0110
LEU 81 0.0062
LYS 82 0.0041
GLY 83 0.0044
THR 84 0.0044
PHE 85 0.0037
ALA 86 0.0024
THR 87 0.0035
LEU 88 0.0034
SER 89 0.0039
GLU 90 0.0064
LEU 91 0.0046
HIS 92 0.0042
CYS 93 0.0069
ASP 94 0.0137
LYS 95 0.0097
LEU 96 0.0037
HIS 97 0.0078
VAL 98 0.0045
ASP 99 0.0012
PRO 100 0.0026
GLU 101 0.0027
ASN 102 0.0044
PHE 103 0.0045
ARG 104 0.0051
LEU 105 0.0030
LEU 106 0.0057
GLY 107 0.0058
ASN 108 0.0045
VAL 109 0.0035
LEU 110 0.0057
VAL 111 0.0031
CYS 112 0.0012
VAL 113 0.0046
LEU 114 0.0054
ALA 115 0.0028
HIS 116 0.0036
HIS 117 0.0072
PHE 118 0.0030
GLY 119 0.0057
LYS 120 0.0117
GLU 121 0.0067
PHE 122 0.0053
THR 123 0.0085
PRO 124 0.0047
PRO 125 0.0060
VAL 126 0.0065
GLN 127 0.0048
ALA 128 0.0050
ALA 129 0.0070
TYR 130 0.0034
GLN 131 0.0056
LYS 132 0.0054
VAL 133 0.0051
VAL 134 0.0051
ALA 135 0.0039
GLY 136 0.0057
VAL 137 0.0072
ALA 138 0.0085
ASN 139 0.0078
ALA 140 0.0070
LEU 141 0.0071
ALA 142 0.0088
HIS 143 0.0064
LYS 144 0.0082
TYR 145 0.0112
HIS 146 0.0150

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 89 ---

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