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 91 ---

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 0.0177
LEU 2 0.0128
SER 3 0.0175
PRO 4 0.0173
ALA 5 0.0121
ASP 6 0.0110
LYS 7 0.0072
THR 8 0.0083
ASN 9 0.0115
VAL 10 0.0099
LYS 11 0.0063
ALA 12 0.0138
ALA 13 0.0083
TRP 14 0.0142
GLY 15 0.0173
LYS 16 0.0170
VAL 17 0.0154
GLY 18 0.0250
ALA 19 0.0374
HIS 20 0.0165
ALA 21 0.0218
GLY 22 0.0116
GLU 23 0.0052
TYR 24 0.0080
GLY 25 0.0109
ALA 26 0.0095
GLU 27 0.0051
ALA 28 0.0032
LEU 29 0.0069
GLU 30 0.0061
ARG 31 0.0046
MET 32 0.0068
PHE 33 0.0086
LEU 34 0.0078
SER 35 0.0087
PHE 36 0.0101
PRO 37 0.0176
THR 38 0.0174
THR 39 0.0161
LYS 40 0.0157
THR 41 0.0173
TYR 42 0.0150
PHE 43 0.0269
PRO 44 0.0468
HIS 45 0.0382
PHE 46 0.0116
ASP 47 0.0130
LEU 48 0.0106
SER 49 0.0402
HIS 50 0.0219
GLY 51 0.0128
SER 52 0.0156
ALA 53 0.0220
GLN 54 0.0229
VAL 55 0.0090
LYS 56 0.0146
GLY 57 0.0163
HIS 58 0.0104
GLY 59 0.0135
LYS 60 0.0176
LYS 61 0.0312
VAL 62 0.0181
ALA 63 0.0086
ASP 64 0.0193
ALA 65 0.0194
LEU 66 0.0069
THR 67 0.0069
ASN 68 0.0111
ALA 69 0.0087
VAL 70 0.0039
ALA 71 0.0098
HIS 72 0.0128
VAL 73 0.0125
ASP 74 0.0204
ASP 75 0.0139
MET 76 0.0188
PRO 77 0.0190
ASN 78 0.0182
ALA 79 0.0228
LEU 80 0.0197
SER 81 0.0188
ALA 82 0.0314
LEU 83 0.0203
SER 84 0.0124
ASP 85 0.0161
LEU 86 0.0092
HIS 87 0.0126
ALA 88 0.0106
HIS 89 0.0210
LYS 90 0.0262
LEU 91 0.0189
ARG 92 0.0138
VAL 93 0.0163
ASP 94 0.0130
PRO 95 0.0136
VAL 96 0.0120
ASN 97 0.0110
PHE 98 0.0125
LYS 99 0.0118
LEU 100 0.0068
LEU 101 0.0068
SER 102 0.0063
HIS 103 0.0029
CYS 104 0.0030
LEU 105 0.0045
LEU 106 0.0023
VAL 107 0.0031
THR 108 0.0034
LEU 109 0.0040
ALA 110 0.0076
ALA 111 0.0097
HIS 112 0.0084
LEU 113 0.0078
PRO 114 0.0123
ALA 115 0.0153
GLU 116 0.0124
PHE 117 0.0067
THR 118 0.0134
PRO 119 0.0142
ALA 120 0.0162
VAL 121 0.0127
HIS 122 0.0107
ALA 123 0.0120
SER 124 0.0126
LEU 125 0.0124
ASP 126 0.0111
LYS 127 0.0112
PHE 128 0.0114
LEU 129 0.0121
ALA 130 0.0136
SER 131 0.0160
VAL 132 0.0114
SER 133 0.0134
THR 134 0.0198
VAL 135 0.0106
LEU 136 0.0116
THR 137 0.0124
SER 138 0.0091
LYS 139 0.0061
TYR 140 0.0064
ARG 141 0.0107
VAL 1 0.0032
HIS 2 0.0136
LEU 3 0.0109
THR 4 0.0226
PRO 5 0.0309
GLU 6 0.0159
GLU 7 0.0122
LYS 8 0.0184
SER 9 0.0241
ALA 10 0.0181
VAL 11 0.0172
THR 12 0.0171
ALA 13 0.0146
LEU 14 0.0056
TRP 15 0.0115
GLY 16 0.0294
LYS 17 0.0277
VAL 18 0.0181
ASN 19 0.0288
VAL 20 0.0180
ASP 21 0.0203
GLU 22 0.0252
VAL 23 0.0142
GLY 24 0.0090
GLY 25 0.0104
GLU 26 0.0097
ALA 27 0.0090
LEU 28 0.0068
GLY 29 0.0066
ARG 30 0.0074
LEU 31 0.0031
LEU 32 0.0046
VAL 33 0.0078
VAL 34 0.0042
TYR 35 0.0020
PRO 36 0.0028
TRP 37 0.0045
THR 38 0.0054
GLN 39 0.0066
ARG 40 0.0078
PHE 41 0.0081
PHE 42 0.0105
GLU 43 0.0163
SER 44 0.0211
PHE 45 0.0162
GLY 46 0.0102
ASP 47 0.0203
LEU 48 0.0149
SER 49 0.0473
THR 50 0.0141
PRO 51 0.0368
ASP 52 0.0408
ALA 53 0.0218
VAL 54 0.0173
MET 55 0.0206
GLY 56 0.0219
ASN 57 0.0242
PRO 58 0.0230
LYS 59 0.0224
VAL 60 0.0191
LYS 61 0.0107
ALA 62 0.0051
HIS 63 0.0072
GLY 64 0.0085
LYS 65 0.0079
LYS 66 0.0224
VAL 67 0.0098
LEU 68 0.0061
GLY 69 0.0060
ALA 70 0.0131
PHE 71 0.0158
SER 72 0.0159
ASP 73 0.0170
GLY 74 0.0181
LEU 75 0.0212
ALA 76 0.0195
HIS 77 0.0097
LEU 78 0.0122
ASP 79 0.0042
ASN 80 0.0067
LEU 81 0.0077
LYS 82 0.0125
GLY 83 0.0111
THR 84 0.0055
PHE 85 0.0056
ALA 86 0.0090
THR 87 0.0073
LEU 88 0.0074
SER 89 0.0065
GLU 90 0.0028
LEU 91 0.0034
HIS 92 0.0078
CYS 93 0.0093
ASP 94 0.0086
LYS 95 0.0048
LEU 96 0.0064
HIS 97 0.0068
VAL 98 0.0088
ASP 99 0.0109
PRO 100 0.0121
GLU 101 0.0142
ASN 102 0.0133
PHE 103 0.0116
ARG 104 0.0105
LEU 105 0.0115
LEU 106 0.0108
GLY 107 0.0095
ASN 108 0.0098
VAL 109 0.0095
LEU 110 0.0097
VAL 111 0.0104
CYS 112 0.0121
VAL 113 0.0120
LEU 114 0.0123
ALA 115 0.0154
HIS 116 0.0140
HIS 117 0.0140
PHE 118 0.0165
GLY 119 0.0194
LYS 120 0.0139
GLU 121 0.0100
PHE 122 0.0091
THR 123 0.0094
PRO 124 0.0082
PRO 125 0.0080
VAL 126 0.0091
GLN 127 0.0061
ALA 128 0.0078
ALA 129 0.0068
TYR 130 0.0072
GLN 131 0.0059
LYS 132 0.0046
VAL 133 0.0088
VAL 134 0.0091
ALA 135 0.0084
GLY 136 0.0079
VAL 137 0.0054
ALA 138 0.0027
ASN 139 0.0036
ALA 140 0.0033
LEU 141 0.0048
ALA 142 0.0085
HIS 143 0.0053
LYS 144 0.0043
TYR 145 0.0156
HIS 146 0.0197
VAL 1 0.0210
LEU 2 0.0066
SER 3 0.0181
PRO 4 0.0463
ALA 5 0.0341
ASP 6 0.0096
LYS 7 0.0202
THR 8 0.0272
ASN 9 0.0192
VAL 10 0.0190
LYS 11 0.0211
ALA 12 0.0242
ALA 13 0.0204
TRP 14 0.0142
GLY 15 0.0146
LYS 16 0.0123
VAL 17 0.0039
GLY 18 0.0064
ALA 19 0.0145
HIS 20 0.0136
ALA 21 0.0167
GLY 22 0.0128
GLU 23 0.0134
TYR 24 0.0112
GLY 25 0.0127
ALA 26 0.0118
GLU 27 0.0097
ALA 28 0.0091
LEU 29 0.0098
GLU 30 0.0115
ARG 31 0.0076
MET 32 0.0075
PHE 33 0.0087
LEU 34 0.0078
SER 35 0.0057
PHE 36 0.0071
PRO 37 0.0144
THR 38 0.0130
THR 39 0.0100
LYS 40 0.0044
THR 41 0.0045
TYR 42 0.0055
PHE 43 0.0128
PRO 44 0.0203
HIS 45 0.0224
PHE 46 0.0178
ASP 47 0.0214
LEU 48 0.0174
SER 49 0.0346
HIS 50 0.0190
GLY 51 0.0113
SER 52 0.0156
ALA 53 0.0182
GLN 54 0.0164
VAL 55 0.0039
LYS 56 0.0114
GLY 57 0.0155
HIS 58 0.0068
GLY 59 0.0058
LYS 60 0.0097
LYS 61 0.0106
VAL 62 0.0081
ALA 63 0.0138
ASP 64 0.0066
ALA 65 0.0097
LEU 66 0.0049
THR 67 0.0072
ASN 68 0.0158
ALA 69 0.0074
VAL 70 0.0125
ALA 71 0.0218
HIS 72 0.0182
VAL 73 0.0138
ASP 74 0.0153
ASP 75 0.0109
MET 76 0.0070
PRO 77 0.0151
ASN 78 0.0209
ALA 79 0.0137
LEU 80 0.0140
SER 81 0.0150
ALA 82 0.0161
LEU 83 0.0138
SER 84 0.0129
ASP 85 0.0143
LEU 86 0.0069
HIS 87 0.0043
ALA 88 0.0101
HIS 89 0.0132
LYS 90 0.0130
LEU 91 0.0070
ARG 92 0.0032
VAL 93 0.0074
ASP 94 0.0086
PRO 95 0.0124
VAL 96 0.0158
ASN 97 0.0126
PHE 98 0.0121
LYS 99 0.0106
LEU 100 0.0092
LEU 101 0.0090
SER 102 0.0065
HIS 103 0.0040
CYS 104 0.0039
LEU 105 0.0034
LEU 106 0.0032
VAL 107 0.0030
THR 108 0.0044
LEU 109 0.0050
ALA 110 0.0064
ALA 111 0.0048
HIS 112 0.0086
LEU 113 0.0132
PRO 114 0.0144
ALA 115 0.0198
GLU 116 0.0174
PHE 117 0.0155
THR 118 0.0124
PRO 119 0.0118
ALA 120 0.0135
VAL 121 0.0130
HIS 122 0.0121
ALA 123 0.0127
SER 124 0.0126
LEU 125 0.0130
ASP 126 0.0129
LYS 127 0.0090
PHE 128 0.0102
LEU 129 0.0121
ALA 130 0.0111
SER 131 0.0122
VAL 132 0.0097
SER 133 0.0020
THR 134 0.0023
VAL 135 0.0044
LEU 136 0.0089
THR 137 0.0099
SER 138 0.0103
LYS 139 0.0131
TYR 140 0.0083
ARG 141 0.0075
VAL 1 0.0127
HIS 2 0.0045
LEU 3 0.0068
THR 4 0.0143
PRO 5 0.0109
GLU 6 0.0346
GLU 7 0.0272
LYS 8 0.0250
SER 9 0.0306
ALA 10 0.0191
VAL 11 0.0179
THR 12 0.0228
ALA 13 0.0098
LEU 14 0.0078
TRP 15 0.0074
GLY 16 0.0090
LYS 17 0.0145
VAL 18 0.0124
ASN 19 0.0174
VAL 20 0.0168
ASP 21 0.0168
GLU 22 0.0172
VAL 23 0.0078
GLY 24 0.0076
GLY 25 0.0112
GLU 26 0.0089
ALA 27 0.0086
LEU 28 0.0094
GLY 29 0.0087
ARG 30 0.0073
LEU 31 0.0057
LEU 32 0.0059
VAL 33 0.0068
VAL 34 0.0070
TYR 35 0.0068
PRO 36 0.0080
TRP 37 0.0069
THR 38 0.0043
GLN 39 0.0048
ARG 40 0.0017
PHE 41 0.0020
PHE 42 0.0015
GLU 43 0.0055
SER 44 0.0077
PHE 45 0.0087
GLY 46 0.0174
ASP 47 0.0258
LEU 48 0.0120
SER 49 0.0373
THR 50 0.0178
PRO 51 0.0263
ASP 52 0.0291
ALA 53 0.0161
VAL 54 0.0101
MET 55 0.0154
GLY 56 0.0152
ASN 57 0.0138
PRO 58 0.0120
LYS 59 0.0096
VAL 60 0.0127
LYS 61 0.0129
ALA 62 0.0126
HIS 63 0.0101
GLY 64 0.0140
LYS 65 0.0133
LYS 66 0.0242
VAL 67 0.0156
LEU 68 0.0146
GLY 69 0.0170
ALA 70 0.0096
PHE 71 0.0084
SER 72 0.0118
ASP 73 0.0155
GLY 74 0.0097
LEU 75 0.0110
ALA 76 0.0279
HIS 77 0.0218
LEU 78 0.0088
ASP 79 0.0108
ASN 80 0.0173
LEU 81 0.0154
LYS 82 0.0162
GLY 83 0.0154
THR 84 0.0187
PHE 85 0.0101
ALA 86 0.0103
THR 87 0.0120
LEU 88 0.0100
SER 89 0.0051
GLU 90 0.0063
LEU 91 0.0033
HIS 92 0.0057
CYS 93 0.0083
ASP 94 0.0083
LYS 95 0.0033
LEU 96 0.0069
HIS 97 0.0110
VAL 98 0.0068
ASP 99 0.0078
PRO 100 0.0064
GLU 101 0.0047
ASN 102 0.0058
PHE 103 0.0064
ARG 104 0.0049
LEU 105 0.0053
LEU 106 0.0072
GLY 107 0.0066
ASN 108 0.0057
VAL 109 0.0056
LEU 110 0.0047
VAL 111 0.0066
CYS 112 0.0055
VAL 113 0.0039
LEU 114 0.0057
ALA 115 0.0072
HIS 116 0.0073
HIS 117 0.0069
PHE 118 0.0089
GLY 119 0.0084
LYS 120 0.0148
GLU 121 0.0077
PHE 122 0.0058
THR 123 0.0091
PRO 124 0.0059
PRO 125 0.0075
VAL 126 0.0083
GLN 127 0.0059
ALA 128 0.0057
ALA 129 0.0100
TYR 130 0.0080
GLN 131 0.0074
LYS 132 0.0087
VAL 133 0.0089
VAL 134 0.0073
ALA 135 0.0091
GLY 136 0.0045
VAL 137 0.0051
ALA 138 0.0097
ASN 139 0.0113
ALA 140 0.0113
LEU 141 0.0117
ALA 142 0.0152
HIS 143 0.0162
LYS 144 0.0114
TYR 145 0.0121
HIS 146 0.0117

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 91 ---

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