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 2609111135553546393

--- normal mode 87 ---

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 = 0.0809
VAL 1 0.0512
LEU 2 0.0341
SER 3 0.0273
PRO 4 0.0206
ALA 5 0.0037
ASP 6 0.0178
LYS 7 0.0169
THR 8 0.0033
ASN 9 0.0205
VAL 10 0.0145
LYS 11 0.0067
ALA 12 0.0136
ALA 13 0.0068
TRP 14 0.0060
GLY 15 0.0063
LYS 16 0.0109
VAL 17 0.0154
GLY 18 0.0199
ALA 19 0.0421
HIS 20 0.0291
ALA 21 0.0311
GLY 22 0.0239
GLU 23 0.0199
TYR 24 0.0176
GLY 25 0.0149
ALA 26 0.0107
GLU 27 0.0088
ALA 28 0.0062
LEU 29 0.0095
GLU 30 0.0106
ARG 31 0.0083
MET 32 0.0081
PHE 33 0.0079
LEU 34 0.0120
SER 35 0.0114
PHE 36 0.0121
PRO 37 0.0177
THR 38 0.0145
THR 39 0.0127
LYS 40 0.0088
THR 41 0.0097
TYR 42 0.0057
PHE 43 0.0234
PRO 44 0.0456
HIS 45 0.0463
PHE 46 0.0148
ASP 47 0.0275
LEU 48 0.0313
SER 49 0.0809
HIS 50 0.0463
GLY 51 0.0028
SER 52 0.0334
ALA 53 0.0255
GLN 54 0.0141
VAL 55 0.0073
LYS 56 0.0126
GLY 57 0.0181
HIS 58 0.0139
GLY 59 0.0089
LYS 60 0.0100
LYS 61 0.0226
VAL 62 0.0251
ALA 63 0.0169
ASP 64 0.0110
ALA 65 0.0149
LEU 66 0.0150
THR 67 0.0126
ASN 68 0.0114
ALA 69 0.0139
VAL 70 0.0094
ALA 71 0.0086
HIS 72 0.0100
VAL 73 0.0201
ASP 74 0.0257
ASP 75 0.0142
MET 76 0.0117
PRO 77 0.0047
ASN 78 0.0080
ALA 79 0.0137
LEU 80 0.0174
SER 81 0.0167
ALA 82 0.0236
LEU 83 0.0195
SER 84 0.0141
ASP 85 0.0095
LEU 86 0.0033
HIS 87 0.0094
ALA 88 0.0053
HIS 89 0.0108
LYS 90 0.0186
LEU 91 0.0151
ARG 92 0.0079
VAL 93 0.0145
ASP 94 0.0141
PRO 95 0.0213
VAL 96 0.0278
ASN 97 0.0228
PHE 98 0.0224
LYS 99 0.0222
LEU 100 0.0157
LEU 101 0.0150
SER 102 0.0110
HIS 103 0.0074
CYS 104 0.0074
LEU 105 0.0067
LEU 106 0.0090
VAL 107 0.0067
THR 108 0.0064
LEU 109 0.0102
ALA 110 0.0101
ALA 111 0.0082
HIS 112 0.0064
LEU 113 0.0136
PRO 114 0.0155
ALA 115 0.0220
GLU 116 0.0237
PHE 117 0.0222
THR 118 0.0249
PRO 119 0.0191
ALA 120 0.0232
VAL 121 0.0234
HIS 122 0.0213
ALA 123 0.0212
SER 124 0.0221
LEU 125 0.0214
ASP 126 0.0196
LYS 127 0.0229
PHE 128 0.0191
LEU 129 0.0157
ALA 130 0.0151
SER 131 0.0185
VAL 132 0.0135
SER 133 0.0064
THR 134 0.0168
VAL 135 0.0103
LEU 136 0.0120
THR 137 0.0157
SER 138 0.0159
LYS 139 0.0117
TYR 140 0.0088
ARG 141 0.0083
VAL 1 0.0076
HIS 2 0.0034
LEU 3 0.0037
THR 4 0.0083
PRO 5 0.0125
GLU 6 0.0120
GLU 7 0.0061
LYS 8 0.0094
SER 9 0.0122
ALA 10 0.0089
VAL 11 0.0077
THR 12 0.0100
ALA 13 0.0124
LEU 14 0.0099
TRP 15 0.0071
GLY 16 0.0154
LYS 17 0.0109
VAL 18 0.0044
ASN 19 0.0234
VAL 20 0.0143
ASP 21 0.0255
GLU 22 0.0251
VAL 23 0.0128
GLY 24 0.0116
GLY 25 0.0162
GLU 26 0.0128
ALA 27 0.0132
LEU 28 0.0149
GLY 29 0.0093
ARG 30 0.0044
LEU 31 0.0071
LEU 32 0.0063
VAL 33 0.0059
VAL 34 0.0071
TYR 35 0.0073
PRO 36 0.0067
TRP 37 0.0055
THR 38 0.0034
GLN 39 0.0049
ARG 40 0.0046
PHE 41 0.0051
PHE 42 0.0055
GLU 43 0.0240
SER 44 0.0147
PHE 45 0.0078
GLY 46 0.0136
ASP 47 0.0086
LEU 48 0.0059
SER 49 0.0098
THR 50 0.0105
PRO 51 0.0128
ASP 52 0.0099
ALA 53 0.0051
VAL 54 0.0089
MET 55 0.0116
GLY 56 0.0112
ASN 57 0.0138
PRO 58 0.0238
LYS 59 0.0229
VAL 60 0.0210
LYS 61 0.0245
ALA 62 0.0206
HIS 63 0.0203
GLY 64 0.0239
LYS 65 0.0141
LYS 66 0.0144
VAL 67 0.0132
LEU 68 0.0063
GLY 69 0.0136
ALA 70 0.0141
PHE 71 0.0104
SER 72 0.0090
ASP 73 0.0153
GLY 74 0.0129
LEU 75 0.0049
ALA 76 0.0071
HIS 77 0.0070
LEU 78 0.0070
ASP 79 0.0092
ASN 80 0.0070
LEU 81 0.0067
LYS 82 0.0102
GLY 83 0.0100
THR 84 0.0101
PHE 85 0.0091
ALA 86 0.0101
THR 87 0.0076
LEU 88 0.0073
SER 89 0.0054
GLU 90 0.0043
LEU 91 0.0033
HIS 92 0.0055
CYS 93 0.0097
ASP 94 0.0142
LYS 95 0.0101
LEU 96 0.0067
HIS 97 0.0080
VAL 98 0.0073
ASP 99 0.0060
PRO 100 0.0069
GLU 101 0.0081
ASN 102 0.0060
PHE 103 0.0090
ARG 104 0.0099
LEU 105 0.0078
LEU 106 0.0089
GLY 107 0.0081
ASN 108 0.0062
VAL 109 0.0056
LEU 110 0.0072
VAL 111 0.0046
CYS 112 0.0029
VAL 113 0.0053
LEU 114 0.0064
ALA 115 0.0089
HIS 116 0.0074
HIS 117 0.0091
PHE 118 0.0175
GLY 119 0.0226
LYS 120 0.0253
GLU 121 0.0156
PHE 122 0.0110
THR 123 0.0143
PRO 124 0.0106
PRO 125 0.0083
VAL 126 0.0057
GLN 127 0.0044
ALA 128 0.0030
ALA 129 0.0033
TYR 130 0.0039
GLN 131 0.0036
LYS 132 0.0028
VAL 133 0.0024
VAL 134 0.0032
ALA 135 0.0032
GLY 136 0.0036
VAL 137 0.0059
ALA 138 0.0074
ASN 139 0.0093
ALA 140 0.0086
LEU 141 0.0089
ALA 142 0.0112
HIS 143 0.0080
LYS 144 0.0052
TYR 145 0.0134
HIS 146 0.0172
VAL 1 0.0302
LEU 2 0.0249
SER 3 0.0268
PRO 4 0.0195
ALA 5 0.0158
ASP 6 0.0182
LYS 7 0.0221
THR 8 0.0167
ASN 9 0.0151
VAL 10 0.0123
LYS 11 0.0102
ALA 12 0.0129
ALA 13 0.0075
TRP 14 0.0052
GLY 15 0.0070
LYS 16 0.0105
VAL 17 0.0095
GLY 18 0.0078
ALA 19 0.0112
HIS 20 0.0128
ALA 21 0.0076
GLY 22 0.0102
GLU 23 0.0132
TYR 24 0.0139
GLY 25 0.0084
ALA 26 0.0067
GLU 27 0.0076
ALA 28 0.0027
LEU 29 0.0039
GLU 30 0.0055
ARG 31 0.0055
MET 32 0.0063
PHE 33 0.0039
LEU 34 0.0049
SER 35 0.0040
PHE 36 0.0041
PRO 37 0.0062
THR 38 0.0062
THR 39 0.0051
LYS 40 0.0035
THR 41 0.0020
TYR 42 0.0044
PHE 43 0.0160
PRO 44 0.0194
HIS 45 0.0208
PHE 46 0.0179
ASP 47 0.0226
LEU 48 0.0210
SER 49 0.0419
HIS 50 0.0296
GLY 51 0.0070
SER 52 0.0141
ALA 53 0.0143
GLN 54 0.0109
VAL 55 0.0038
LYS 56 0.0113
GLY 57 0.0104
HIS 58 0.0061
GLY 59 0.0065
LYS 60 0.0068
LYS 61 0.0110
VAL 62 0.0090
ALA 63 0.0087
ASP 64 0.0121
ALA 65 0.0106
LEU 66 0.0072
THR 67 0.0100
ASN 68 0.0087
ALA 69 0.0130
VAL 70 0.0132
ALA 71 0.0080
HIS 72 0.0097
VAL 73 0.0197
ASP 74 0.0264
ASP 75 0.0110
MET 76 0.0160
PRO 77 0.0226
ASN 78 0.0210
ALA 79 0.0195
LEU 80 0.0175
SER 81 0.0180
ALA 82 0.0241
LEU 83 0.0194
SER 84 0.0119
ASP 85 0.0100
LEU 86 0.0112
HIS 87 0.0142
ALA 88 0.0110
HIS 89 0.0134
LYS 90 0.0187
LEU 91 0.0168
ARG 92 0.0109
VAL 93 0.0118
ASP 94 0.0064
PRO 95 0.0075
VAL 96 0.0100
ASN 97 0.0075
PHE 98 0.0101
LYS 99 0.0102
LEU 100 0.0045
LEU 101 0.0048
SER 102 0.0058
HIS 103 0.0033
CYS 104 0.0035
LEU 105 0.0045
LEU 106 0.0083
VAL 107 0.0054
THR 108 0.0078
LEU 109 0.0121
ALA 110 0.0114
ALA 111 0.0113
HIS 112 0.0142
LEU 113 0.0153
PRO 114 0.0119
ALA 115 0.0165
GLU 116 0.0177
PHE 117 0.0165
THR 118 0.0205
PRO 119 0.0166
ALA 120 0.0170
VAL 121 0.0149
HIS 122 0.0152
ALA 123 0.0142
SER 124 0.0150
LEU 125 0.0138
ASP 126 0.0138
LYS 127 0.0176
PHE 128 0.0133
LEU 129 0.0114
ALA 130 0.0111
SER 131 0.0129
VAL 132 0.0083
SER 133 0.0075
THR 134 0.0167
VAL 135 0.0127
LEU 136 0.0115
THR 137 0.0135
SER 138 0.0145
LYS 139 0.0106
TYR 140 0.0104
ARG 141 0.0098
VAL 1 0.0168
HIS 2 0.0254
LEU 3 0.0207
THR 4 0.0220
PRO 5 0.0144
GLU 6 0.0253
GLU 7 0.0129
LYS 8 0.0037
SER 9 0.0136
ALA 10 0.0059
VAL 11 0.0043
THR 12 0.0082
ALA 13 0.0058
LEU 14 0.0076
TRP 15 0.0088
GLY 16 0.0100
LYS 17 0.0130
VAL 18 0.0147
ASN 19 0.0222
VAL 20 0.0160
ASP 21 0.0183
GLU 22 0.0193
VAL 23 0.0194
GLY 24 0.0143
GLY 25 0.0092
GLU 26 0.0069
ALA 27 0.0091
LEU 28 0.0061
GLY 29 0.0013
ARG 30 0.0048
LEU 31 0.0054
LEU 32 0.0033
VAL 33 0.0046
VAL 34 0.0020
TYR 35 0.0008
PRO 36 0.0018
TRP 37 0.0039
THR 38 0.0030
GLN 39 0.0034
ARG 40 0.0017
PHE 41 0.0032
PHE 42 0.0070
GLU 43 0.0059
SER 44 0.0088
PHE 45 0.0079
GLY 46 0.0126
ASP 47 0.0158
LEU 48 0.0087
SER 49 0.0166
THR 50 0.0121
PRO 51 0.0218
ASP 52 0.0263
ALA 53 0.0140
VAL 54 0.0065
MET 55 0.0043
GLY 56 0.0025
ASN 57 0.0022
PRO 58 0.0087
LYS 59 0.0088
VAL 60 0.0090
LYS 61 0.0122
ALA 62 0.0111
HIS 63 0.0075
GLY 64 0.0116
LYS 65 0.0107
LYS 66 0.0058
VAL 67 0.0071
LEU 68 0.0096
GLY 69 0.0059
ALA 70 0.0093
PHE 71 0.0100
SER 72 0.0124
ASP 73 0.0171
GLY 74 0.0180
LEU 75 0.0215
ALA 76 0.0245
HIS 77 0.0177
LEU 78 0.0173
ASP 79 0.0072
ASN 80 0.0044
LEU 81 0.0092
LYS 82 0.0087
GLY 83 0.0022
THR 84 0.0067
PHE 85 0.0027
ALA 86 0.0034
THR 87 0.0056
LEU 88 0.0077
SER 89 0.0068
GLU 90 0.0066
LEU 91 0.0070
HIS 92 0.0068
CYS 93 0.0020
ASP 94 0.0036
LYS 95 0.0063
LEU 96 0.0046
HIS 97 0.0055
VAL 98 0.0054
ASP 99 0.0091
PRO 100 0.0090
GLU 101 0.0128
ASN 102 0.0115
PHE 103 0.0100
ARG 104 0.0110
LEU 105 0.0128
LEU 106 0.0102
GLY 107 0.0081
ASN 108 0.0075
VAL 109 0.0064
LEU 110 0.0080
VAL 111 0.0062
CYS 112 0.0057
VAL 113 0.0044
LEU 114 0.0069
ALA 115 0.0094
HIS 116 0.0046
HIS 117 0.0050
PHE 118 0.0082
GLY 119 0.0106
LYS 120 0.0137
GLU 121 0.0093
PHE 122 0.0084
THR 123 0.0121
PRO 124 0.0054
PRO 125 0.0049
VAL 126 0.0050
GLN 127 0.0059
ALA 128 0.0037
ALA 129 0.0054
TYR 130 0.0034
GLN 131 0.0046
LYS 132 0.0055
VAL 133 0.0076
VAL 134 0.0058
ALA 135 0.0063
GLY 136 0.0105
VAL 137 0.0066
ALA 138 0.0053
ASN 139 0.0099
ALA 140 0.0086
LEU 141 0.0057
ALA 142 0.0073
HIS 143 0.0110
LYS 144 0.0115
TYR 145 0.0067
HIS 146 0.0138

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 2609111135553546393

--- normal mode 87 ---

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 2609111135553546393