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 40 ---

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 = 0.0473
VAL 1 0.0252
LEU 2 0.0185
SER 3 0.0284
PRO 4 0.0311
ALA 5 0.0344
ASP 6 0.0211
LYS 7 0.0170
THR 8 0.0273
ASN 9 0.0233
VAL 10 0.0149
LYS 11 0.0200
ALA 12 0.0241
ALA 13 0.0124
TRP 14 0.0112
GLY 15 0.0155
LYS 16 0.0113
VAL 17 0.0104
GLY 18 0.0176
ALA 19 0.0339
HIS 20 0.0232
ALA 21 0.0181
GLY 22 0.0180
GLU 23 0.0148
TYR 24 0.0076
GLY 25 0.0090
ALA 26 0.0066
GLU 27 0.0082
ALA 28 0.0099
LEU 29 0.0112
GLU 30 0.0113
ARG 31 0.0124
MET 32 0.0134
PHE 33 0.0149
LEU 34 0.0148
SER 35 0.0151
PHE 36 0.0153
PRO 37 0.0107
THR 38 0.0116
THR 39 0.0110
LYS 40 0.0078
THR 41 0.0095
TYR 42 0.0071
PHE 43 0.0189
PRO 44 0.0221
HIS 45 0.0245
PHE 46 0.0286
ASP 47 0.0257
LEU 48 0.0199
SER 49 0.0147
HIS 50 0.0117
GLY 51 0.0201
SER 52 0.0212
ALA 53 0.0286
GLN 54 0.0318
VAL 55 0.0232
LYS 56 0.0262
GLY 57 0.0371
HIS 58 0.0320
GLY 59 0.0214
LYS 60 0.0292
LYS 61 0.0363
VAL 62 0.0245
ALA 63 0.0147
ASP 64 0.0158
ALA 65 0.0119
LEU 66 0.0056
THR 67 0.0109
ASN 68 0.0145
ALA 69 0.0178
VAL 70 0.0157
ALA 71 0.0309
HIS 72 0.0344
VAL 73 0.0229
ASP 74 0.0374
ASP 75 0.0473
MET 76 0.0306
PRO 77 0.0399
ASN 78 0.0442
ALA 79 0.0269
LEU 80 0.0182
SER 81 0.0249
ALA 82 0.0208
LEU 83 0.0180
SER 84 0.0180
ASP 85 0.0214
LEU 86 0.0200
HIS 87 0.0135
ALA 88 0.0144
HIS 89 0.0182
LYS 90 0.0167
LEU 91 0.0089
ARG 92 0.0043
VAL 93 0.0063
ASP 94 0.0074
PRO 95 0.0090
VAL 96 0.0100
ASN 97 0.0094
PHE 98 0.0100
LYS 99 0.0105
LEU 100 0.0094
LEU 101 0.0094
SER 102 0.0090
HIS 103 0.0099
CYS 104 0.0099
LEU 105 0.0084
LEU 106 0.0080
VAL 107 0.0107
THR 108 0.0095
LEU 109 0.0060
ALA 110 0.0079
ALA 111 0.0117
HIS 112 0.0120
LEU 113 0.0077
PRO 114 0.0085
ALA 115 0.0068
GLU 116 0.0056
PHE 117 0.0013
THR 118 0.0073
PRO 119 0.0117
ALA 120 0.0128
VAL 121 0.0097
HIS 122 0.0078
ALA 123 0.0116
SER 124 0.0114
LEU 125 0.0064
ASP 126 0.0070
LYS 127 0.0079
PHE 128 0.0012
LEU 129 0.0055
ALA 130 0.0085
SER 131 0.0096
VAL 132 0.0130
SER 133 0.0149
THR 134 0.0167
VAL 135 0.0198
LEU 136 0.0124
THR 137 0.0138
SER 138 0.0154
LYS 139 0.0179
TYR 140 0.0128
ARG 141 0.0133
VAL 1 0.0148
HIS 2 0.0189
LEU 3 0.0141
THR 4 0.0227
PRO 5 0.0219
GLU 6 0.0157
GLU 7 0.0079
LYS 8 0.0037
SER 9 0.0054
ALA 10 0.0074
VAL 11 0.0101
THR 12 0.0103
ALA 13 0.0125
LEU 14 0.0131
TRP 15 0.0131
GLY 16 0.0135
LYS 17 0.0123
VAL 18 0.0115
ASN 19 0.0080
VAL 20 0.0096
ASP 21 0.0068
GLU 22 0.0047
VAL 23 0.0075
GLY 24 0.0092
GLY 25 0.0091
GLU 26 0.0068
ALA 27 0.0076
LEU 28 0.0103
GLY 29 0.0105
ARG 30 0.0103
LEU 31 0.0098
LEU 32 0.0098
VAL 33 0.0115
VAL 34 0.0103
TYR 35 0.0101
PRO 36 0.0100
TRP 37 0.0078
THR 38 0.0082
GLN 39 0.0069
ARG 40 0.0047
PHE 41 0.0045
PHE 42 0.0058
GLU 43 0.0084
SER 44 0.0096
PHE 45 0.0122
GLY 46 0.0144
ASP 47 0.0167
LEU 48 0.0151
SER 49 0.0167
THR 50 0.0178
PRO 51 0.0171
ASP 52 0.0207
ALA 53 0.0178
VAL 54 0.0146
MET 55 0.0153
GLY 56 0.0157
ASN 57 0.0139
PRO 58 0.0137
LYS 59 0.0110
VAL 60 0.0121
LYS 61 0.0112
ALA 62 0.0084
HIS 63 0.0093
GLY 64 0.0106
LYS 65 0.0073
LYS 66 0.0082
VAL 67 0.0127
LEU 68 0.0120
GLY 69 0.0115
ALA 70 0.0136
PHE 71 0.0126
SER 72 0.0140
ASP 73 0.0115
GLY 74 0.0042
LEU 75 0.0083
ALA 76 0.0171
HIS 77 0.0150
LEU 78 0.0101
ASP 79 0.0229
ASN 80 0.0200
LEU 81 0.0138
LYS 82 0.0143
GLY 83 0.0152
THR 84 0.0131
PHE 85 0.0144
ALA 86 0.0145
THR 87 0.0166
LEU 88 0.0190
SER 89 0.0151
GLU 90 0.0161
LEU 91 0.0225
HIS 92 0.0190
CYS 93 0.0149
ASP 94 0.0213
LYS 95 0.0261
LEU 96 0.0209
HIS 97 0.0102
VAL 98 0.0087
ASP 99 0.0061
PRO 100 0.0059
GLU 101 0.0042
ASN 102 0.0045
PHE 103 0.0072
ARG 104 0.0063
LEU 105 0.0026
LEU 106 0.0052
GLY 107 0.0049
ASN 108 0.0051
VAL 109 0.0057
LEU 110 0.0068
VAL 111 0.0106
CYS 112 0.0089
VAL 113 0.0078
LEU 114 0.0111
ALA 115 0.0120
HIS 116 0.0092
HIS 117 0.0105
PHE 118 0.0145
GLY 119 0.0161
LYS 120 0.0226
GLU 121 0.0207
PHE 122 0.0189
THR 123 0.0210
PRO 124 0.0177
PRO 125 0.0186
VAL 126 0.0189
GLN 127 0.0170
ALA 128 0.0165
ALA 129 0.0165
TYR 130 0.0142
GLN 131 0.0167
LYS 132 0.0149
VAL 133 0.0112
VAL 134 0.0132
ALA 135 0.0138
GLY 136 0.0152
VAL 137 0.0145
ALA 138 0.0144
ASN 139 0.0140
ALA 140 0.0134
LEU 141 0.0135
ALA 142 0.0103
HIS 143 0.0098
LYS 144 0.0109
TYR 145 0.0072
HIS 146 0.0094
VAL 1 0.0131
LEU 2 0.0107
SER 3 0.0189
PRO 4 0.0249
ALA 5 0.0252
ASP 6 0.0165
LYS 7 0.0142
THR 8 0.0169
ASN 9 0.0138
VAL 10 0.0103
LYS 11 0.0113
ALA 12 0.0114
ALA 13 0.0074
TRP 14 0.0073
GLY 15 0.0076
LYS 16 0.0112
VAL 17 0.0122
GLY 18 0.0141
ALA 19 0.0233
HIS 20 0.0200
ALA 21 0.0166
GLY 22 0.0167
GLU 23 0.0156
TYR 24 0.0125
GLY 25 0.0122
ALA 26 0.0107
GLU 27 0.0078
ALA 28 0.0050
LEU 29 0.0055
GLU 30 0.0041
ARG 31 0.0003
MET 32 0.0010
PHE 33 0.0030
LEU 34 0.0053
SER 35 0.0050
PHE 36 0.0042
PRO 37 0.0040
THR 38 0.0025
THR 39 0.0025
LYS 40 0.0041
THR 41 0.0043
TYR 42 0.0052
PHE 43 0.0043
PRO 44 0.0053
HIS 45 0.0059
PHE 46 0.0098
ASP 47 0.0101
LEU 48 0.0085
SER 49 0.0085
HIS 50 0.0079
GLY 51 0.0096
SER 52 0.0099
ALA 53 0.0111
GLN 54 0.0129
VAL 55 0.0119
LYS 56 0.0140
GLY 57 0.0172
HIS 58 0.0150
GLY 59 0.0133
LYS 60 0.0170
LYS 61 0.0173
VAL 62 0.0123
ALA 63 0.0124
ASP 64 0.0092
ALA 65 0.0057
LEU 66 0.0021
THR 67 0.0052
ASN 68 0.0073
ALA 69 0.0070
VAL 70 0.0082
ALA 71 0.0151
HIS 72 0.0133
VAL 73 0.0102
ASP 74 0.0104
ASP 75 0.0126
MET 76 0.0106
PRO 77 0.0135
ASN 78 0.0180
ALA 79 0.0131
LEU 80 0.0125
SER 81 0.0149
ALA 82 0.0137
LEU 83 0.0136
SER 84 0.0133
ASP 85 0.0143
LEU 86 0.0139
HIS 87 0.0128
ALA 88 0.0128
HIS 89 0.0128
LYS 90 0.0121
LEU 91 0.0085
ARG 92 0.0091
VAL 93 0.0092
ASP 94 0.0067
PRO 95 0.0061
VAL 96 0.0038
ASN 97 0.0029
PHE 98 0.0043
LYS 99 0.0020
LEU 100 0.0027
LEU 101 0.0032
SER 102 0.0023
HIS 103 0.0014
CYS 104 0.0028
LEU 105 0.0038
LEU 106 0.0033
VAL 107 0.0017
THR 108 0.0047
LEU 109 0.0063
ALA 110 0.0052
ALA 111 0.0058
HIS 112 0.0104
LEU 113 0.0100
PRO 114 0.0103
ALA 115 0.0085
GLU 116 0.0076
PHE 117 0.0055
THR 118 0.0060
PRO 119 0.0081
ALA 120 0.0102
VAL 121 0.0094
HIS 122 0.0092
ALA 123 0.0106
SER 124 0.0114
LEU 125 0.0089
ASP 126 0.0097
LYS 127 0.0098
PHE 128 0.0066
LEU 129 0.0056
ALA 130 0.0062
SER 131 0.0045
VAL 132 0.0055
SER 133 0.0065
THR 134 0.0084
VAL 135 0.0108
LEU 136 0.0122
THR 137 0.0120
SER 138 0.0126
LYS 139 0.0114
TYR 140 0.0114
ARG 141 0.0119
VAL 1 0.0110
HIS 2 0.0169
LEU 3 0.0174
THR 4 0.0380
PRO 5 0.0352
GLU 6 0.0454
GLU 7 0.0224
LYS 8 0.0151
SER 9 0.0186
ALA 10 0.0213
VAL 11 0.0177
THR 12 0.0141
ALA 13 0.0108
LEU 14 0.0110
TRP 15 0.0105
GLY 16 0.0118
LYS 17 0.0100
VAL 18 0.0106
ASN 19 0.0177
VAL 20 0.0192
ASP 21 0.0217
GLU 22 0.0158
VAL 23 0.0100
GLY 24 0.0148
GLY 25 0.0102
GLU 26 0.0052
ALA 27 0.0080
LEU 28 0.0101
GLY 29 0.0067
ARG 30 0.0075
LEU 31 0.0080
LEU 32 0.0074
VAL 33 0.0077
VAL 34 0.0078
TYR 35 0.0065
PRO 36 0.0049
TRP 37 0.0041
THR 38 0.0055
GLN 39 0.0058
ARG 40 0.0066
PHE 41 0.0073
PHE 42 0.0109
GLU 43 0.0152
SER 44 0.0171
PHE 45 0.0158
GLY 46 0.0164
ASP 47 0.0140
LEU 48 0.0118
SER 49 0.0131
THR 50 0.0104
PRO 51 0.0079
ASP 52 0.0067
ALA 53 0.0068
VAL 54 0.0084
MET 55 0.0061
GLY 56 0.0076
ASN 57 0.0103
PRO 58 0.0125
LYS 59 0.0153
VAL 60 0.0136
LYS 61 0.0165
ALA 62 0.0235
HIS 63 0.0245
GLY 64 0.0207
LYS 65 0.0269
LYS 66 0.0382
VAL 67 0.0262
LEU 68 0.0196
GLY 69 0.0214
ALA 70 0.0136
PHE 71 0.0128
SER 72 0.0093
ASP 73 0.0144
GLY 74 0.0129
LEU 75 0.0125
ALA 76 0.0215
HIS 77 0.0201
LEU 78 0.0152
ASP 79 0.0193
ASN 80 0.0214
LEU 81 0.0174
LYS 82 0.0202
GLY 83 0.0195
THR 84 0.0191
PHE 85 0.0155
ALA 86 0.0159
THR 87 0.0180
LEU 88 0.0151
SER 89 0.0146
GLU 90 0.0149
LEU 91 0.0100
HIS 92 0.0072
CYS 93 0.0089
ASP 94 0.0130
LYS 95 0.0092
LEU 96 0.0033
HIS 97 0.0021
VAL 98 0.0028
ASP 99 0.0050
PRO 100 0.0069
GLU 101 0.0068
ASN 102 0.0064
PHE 103 0.0075
ARG 104 0.0064
LEU 105 0.0061
LEU 106 0.0084
GLY 107 0.0058
ASN 108 0.0074
VAL 109 0.0072
LEU 110 0.0058
VAL 111 0.0055
CYS 112 0.0021
VAL 113 0.0028
LEU 114 0.0039
ALA 115 0.0020
HIS 116 0.0045
HIS 117 0.0073
PHE 118 0.0069
GLY 119 0.0061
LYS 120 0.0056
GLU 121 0.0048
PHE 122 0.0050
THR 123 0.0047
PRO 124 0.0062
PRO 125 0.0096
VAL 126 0.0124
GLN 127 0.0102
ALA 128 0.0109
ALA 129 0.0148
TYR 130 0.0122
GLN 131 0.0118
LYS 132 0.0109
VAL 133 0.0103
VAL 134 0.0115
ALA 135 0.0098
GLY 136 0.0093
VAL 137 0.0115
ALA 138 0.0119
ASN 139 0.0126
ALA 140 0.0149
LEU 141 0.0137
ALA 142 0.0137
HIS 143 0.0179
LYS 144 0.0169
TYR 145 0.0156
HIS 146 0.0165

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 40 ---

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