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 2609111349113591809

--- normal mode 36 ---

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 = 0.0547
VAL 1 0.0268
LEU 2 0.0209
SER 3 0.0237
PRO 4 0.0239
ALA 5 0.0206
ASP 6 0.0148
LYS 7 0.0149
THR 8 0.0144
ASN 9 0.0108
VAL 10 0.0090
LYS 11 0.0087
ALA 12 0.0088
ALA 13 0.0076
TRP 14 0.0073
GLY 15 0.0076
LYS 16 0.0074
VAL 17 0.0072
GLY 18 0.0087
ALA 19 0.0089
HIS 20 0.0057
ALA 21 0.0079
GLY 22 0.0083
GLU 23 0.0034
TYR 24 0.0052
GLY 25 0.0074
ALA 26 0.0044
GLU 27 0.0056
ALA 28 0.0092
LEU 29 0.0085
GLU 30 0.0073
ARG 31 0.0083
MET 32 0.0082
PHE 33 0.0076
LEU 34 0.0059
SER 35 0.0063
PHE 36 0.0073
PRO 37 0.0107
THR 38 0.0098
THR 39 0.0058
LYS 40 0.0071
THR 41 0.0059
TYR 42 0.0030
PHE 43 0.0073
PRO 44 0.0066
HIS 45 0.0069
PHE 46 0.0062
ASP 47 0.0053
LEU 48 0.0033
SER 49 0.0135
HIS 50 0.0150
GLY 51 0.0176
SER 52 0.0150
ALA 53 0.0194
GLN 54 0.0146
VAL 55 0.0074
LYS 56 0.0130
GLY 57 0.0194
HIS 58 0.0158
GLY 59 0.0108
LYS 60 0.0128
LYS 61 0.0175
VAL 62 0.0138
ALA 63 0.0081
ASP 64 0.0089
ALA 65 0.0088
LEU 66 0.0068
THR 67 0.0075
ASN 68 0.0061
ALA 69 0.0089
VAL 70 0.0078
ALA 71 0.0069
HIS 72 0.0079
VAL 73 0.0115
ASP 74 0.0109
ASP 75 0.0096
MET 76 0.0104
PRO 77 0.0107
ASN 78 0.0100
ALA 79 0.0113
LEU 80 0.0147
SER 81 0.0150
ALA 82 0.0232
LEU 83 0.0230
SER 84 0.0165
ASP 85 0.0170
LEU 86 0.0206
HIS 87 0.0179
ALA 88 0.0122
HIS 89 0.0139
LYS 90 0.0175
LEU 91 0.0137
ARG 92 0.0114
VAL 93 0.0129
ASP 94 0.0092
PRO 95 0.0117
VAL 96 0.0104
ASN 97 0.0062
PHE 98 0.0107
LYS 99 0.0095
LEU 100 0.0032
LEU 101 0.0067
SER 102 0.0075
HIS 103 0.0082
CYS 104 0.0085
LEU 105 0.0089
LEU 106 0.0105
VAL 107 0.0110
THR 108 0.0117
LEU 109 0.0125
ALA 110 0.0128
ALA 111 0.0125
HIS 112 0.0096
LEU 113 0.0089
PRO 114 0.0094
ALA 115 0.0060
GLU 116 0.0066
PHE 117 0.0087
THR 118 0.0063
PRO 119 0.0057
ALA 120 0.0058
VAL 121 0.0043
HIS 122 0.0061
ALA 123 0.0064
SER 124 0.0073
LEU 125 0.0072
ASP 126 0.0082
LYS 127 0.0104
PHE 128 0.0092
LEU 129 0.0095
ALA 130 0.0128
SER 131 0.0110
VAL 132 0.0098
SER 133 0.0143
THR 134 0.0127
VAL 135 0.0099
LEU 136 0.0137
THR 137 0.0119
SER 138 0.0079
LYS 139 0.0057
TYR 140 0.0045
ARG 141 0.0016
VAL 1 0.0199
HIS 2 0.0247
LEU 3 0.0227
THR 4 0.0333
PRO 5 0.0384
GLU 6 0.0371
GLU 7 0.0176
LYS 8 0.0178
SER 9 0.0248
ALA 10 0.0181
VAL 11 0.0136
THR 12 0.0178
ALA 13 0.0168
LEU 14 0.0161
TRP 15 0.0140
GLY 16 0.0159
LYS 17 0.0184
VAL 18 0.0160
ASN 19 0.0195
VAL 20 0.0138
ASP 21 0.0148
GLU 22 0.0160
VAL 23 0.0132
GLY 24 0.0094
GLY 25 0.0102
GLU 26 0.0105
ALA 27 0.0079
LEU 28 0.0048
GLY 29 0.0038
ARG 30 0.0047
LEU 31 0.0036
LEU 32 0.0043
VAL 33 0.0044
VAL 34 0.0040
TYR 35 0.0049
PRO 36 0.0069
TRP 37 0.0095
THR 38 0.0085
GLN 39 0.0105
ARG 40 0.0150
PHE 41 0.0154
PHE 42 0.0169
GLU 43 0.0240
SER 44 0.0282
PHE 45 0.0224
GLY 46 0.0234
ASP 47 0.0146
LEU 48 0.0114
SER 49 0.0175
THR 50 0.0148
PRO 51 0.0136
ASP 52 0.0157
ALA 53 0.0047
VAL 54 0.0044
MET 55 0.0114
GLY 56 0.0169
ASN 57 0.0162
PRO 58 0.0262
LYS 59 0.0249
VAL 60 0.0159
LYS 61 0.0180
ALA 62 0.0235
HIS 63 0.0181
GLY 64 0.0085
LYS 65 0.0145
LYS 66 0.0154
VAL 67 0.0035
LEU 68 0.0045
GLY 69 0.0074
ALA 70 0.0101
PHE 71 0.0119
SER 72 0.0122
ASP 73 0.0161
GLY 74 0.0147
LEU 75 0.0127
ALA 76 0.0158
HIS 77 0.0141
LEU 78 0.0103
ASP 79 0.0088
ASN 80 0.0148
LEU 81 0.0196
LYS 82 0.0240
GLY 83 0.0197
THR 84 0.0188
PHE 85 0.0202
ALA 86 0.0202
THR 87 0.0198
LEU 88 0.0199
SER 89 0.0206
GLU 90 0.0196
LEU 91 0.0169
HIS 92 0.0150
CYS 93 0.0150
ASP 94 0.0171
LYS 95 0.0130
LEU 96 0.0098
HIS 97 0.0080
VAL 98 0.0100
ASP 99 0.0093
PRO 100 0.0125
GLU 101 0.0125
ASN 102 0.0113
PHE 103 0.0118
ARG 104 0.0125
LEU 105 0.0122
LEU 106 0.0067
GLY 107 0.0076
ASN 108 0.0108
VAL 109 0.0103
LEU 110 0.0099
VAL 111 0.0118
CYS 112 0.0137
VAL 113 0.0134
LEU 114 0.0138
ALA 115 0.0147
HIS 116 0.0150
HIS 117 0.0150
PHE 118 0.0163
GLY 119 0.0170
LYS 120 0.0157
GLU 121 0.0156
PHE 122 0.0133
THR 123 0.0126
PRO 124 0.0094
PRO 125 0.0072
VAL 126 0.0090
GLN 127 0.0091
ALA 128 0.0058
ALA 129 0.0046
TYR 130 0.0082
GLN 131 0.0103
LYS 132 0.0076
VAL 133 0.0107
VAL 134 0.0153
ALA 135 0.0173
GLY 136 0.0180
VAL 137 0.0182
ALA 138 0.0196
ASN 139 0.0216
ALA 140 0.0231
LEU 141 0.0198
ALA 142 0.0210
HIS 143 0.0264
LYS 144 0.0244
TYR 145 0.0213
HIS 146 0.0230
VAL 1 0.0349
LEU 2 0.0293
SER 3 0.0314
PRO 4 0.0347
ALA 5 0.0283
ASP 6 0.0228
LYS 7 0.0239
THR 8 0.0212
ASN 9 0.0174
VAL 10 0.0167
LYS 11 0.0160
ALA 12 0.0167
ALA 13 0.0158
TRP 14 0.0142
GLY 15 0.0143
LYS 16 0.0136
VAL 17 0.0118
GLY 18 0.0105
ALA 19 0.0086
HIS 20 0.0088
ALA 21 0.0089
GLY 22 0.0092
GLU 23 0.0085
TYR 24 0.0070
GLY 25 0.0053
ALA 26 0.0037
GLU 27 0.0060
ALA 28 0.0055
LEU 29 0.0071
GLU 30 0.0092
ARG 31 0.0095
MET 32 0.0093
PHE 33 0.0089
LEU 34 0.0085
SER 35 0.0094
PHE 36 0.0088
PRO 37 0.0034
THR 38 0.0043
THR 39 0.0044
LYS 40 0.0033
THR 41 0.0040
TYR 42 0.0039
PHE 43 0.0125
PRO 44 0.0187
HIS 45 0.0148
PHE 46 0.0082
ASP 47 0.0205
LEU 48 0.0220
SER 49 0.0491
HIS 50 0.0533
GLY 51 0.0547
SER 52 0.0388
ALA 53 0.0400
GLN 54 0.0227
VAL 55 0.0126
LYS 56 0.0293
GLY 57 0.0336
HIS 58 0.0179
GLY 59 0.0127
LYS 60 0.0186
LYS 61 0.0258
VAL 62 0.0167
ALA 63 0.0117
ASP 64 0.0137
ALA 65 0.0131
LEU 66 0.0105
THR 67 0.0126
ASN 68 0.0114
ALA 69 0.0105
VAL 70 0.0120
ALA 71 0.0153
HIS 72 0.0149
VAL 73 0.0156
ASP 74 0.0173
ASP 75 0.0213
MET 76 0.0140
PRO 77 0.0164
ASN 78 0.0167
ALA 79 0.0159
LEU 80 0.0131
SER 81 0.0134
ALA 82 0.0218
LEU 83 0.0207
SER 84 0.0137
ASP 85 0.0167
LEU 86 0.0187
HIS 87 0.0145
ALA 88 0.0118
HIS 89 0.0142
LYS 90 0.0165
LEU 91 0.0122
ARG 92 0.0098
VAL 93 0.0093
ASP 94 0.0064
PRO 95 0.0077
VAL 96 0.0066
ASN 97 0.0049
PHE 98 0.0077
LYS 99 0.0079
LEU 100 0.0067
LEU 101 0.0087
SER 102 0.0093
HIS 103 0.0093
CYS 104 0.0094
LEU 105 0.0092
LEU 106 0.0112
VAL 107 0.0111
THR 108 0.0101
LEU 109 0.0126
ALA 110 0.0125
ALA 111 0.0122
HIS 112 0.0103
LEU 113 0.0113
PRO 114 0.0116
ALA 115 0.0104
GLU 116 0.0112
PHE 117 0.0116
THR 118 0.0083
PRO 119 0.0072
ALA 120 0.0076
VAL 121 0.0096
HIS 122 0.0102
ALA 123 0.0108
SER 124 0.0141
LEU 125 0.0143
ASP 126 0.0146
LYS 127 0.0159
PHE 128 0.0148
LEU 129 0.0145
ALA 130 0.0154
SER 131 0.0124
VAL 132 0.0107
SER 133 0.0111
THR 134 0.0086
VAL 135 0.0074
LEU 136 0.0093
THR 137 0.0062
SER 138 0.0046
LYS 139 0.0080
TYR 140 0.0060
ARG 141 0.0065
VAL 1 0.0145
HIS 2 0.0203
LEU 3 0.0176
THR 4 0.0281
PRO 5 0.0319
GLU 6 0.0313
GLU 7 0.0152
LYS 8 0.0172
SER 9 0.0226
ALA 10 0.0151
VAL 11 0.0123
THR 12 0.0161
ALA 13 0.0157
LEU 14 0.0140
TRP 15 0.0117
GLY 16 0.0154
LYS 17 0.0170
VAL 18 0.0147
ASN 19 0.0178
VAL 20 0.0148
ASP 21 0.0151
GLU 22 0.0159
VAL 23 0.0143
GLY 24 0.0124
GLY 25 0.0124
GLU 26 0.0118
ALA 27 0.0112
LEU 28 0.0105
GLY 29 0.0079
ARG 30 0.0075
LEU 31 0.0078
LEU 32 0.0063
VAL 33 0.0048
VAL 34 0.0044
TYR 35 0.0049
PRO 36 0.0054
TRP 37 0.0083
THR 38 0.0095
GLN 39 0.0100
ARG 40 0.0119
PHE 41 0.0135
PHE 42 0.0159
GLU 43 0.0188
SER 44 0.0229
PHE 45 0.0197
GLY 46 0.0199
ASP 47 0.0148
LEU 48 0.0103
SER 49 0.0102
THR 50 0.0059
PRO 51 0.0055
ASP 52 0.0085
ALA 53 0.0066
VAL 54 0.0093
MET 55 0.0126
GLY 56 0.0151
ASN 57 0.0158
PRO 58 0.0217
LYS 59 0.0207
VAL 60 0.0163
LYS 61 0.0175
ALA 62 0.0194
HIS 63 0.0159
GLY 64 0.0122
LYS 65 0.0154
LYS 66 0.0134
VAL 67 0.0069
LEU 68 0.0086
GLY 69 0.0096
ALA 70 0.0083
PHE 71 0.0099
SER 72 0.0101
ASP 73 0.0130
GLY 74 0.0115
LEU 75 0.0099
ALA 76 0.0145
HIS 77 0.0123
LEU 78 0.0091
ASP 79 0.0087
ASN 80 0.0128
LEU 81 0.0166
LYS 82 0.0208
GLY 83 0.0168
THR 84 0.0161
PHE 85 0.0170
ALA 86 0.0169
THR 87 0.0166
LEU 88 0.0158
SER 89 0.0172
GLU 90 0.0156
LEU 91 0.0119
HIS 92 0.0109
CYS 93 0.0122
ASP 94 0.0139
LYS 95 0.0090
LEU 96 0.0056
HIS 97 0.0054
VAL 98 0.0078
ASP 99 0.0087
PRO 100 0.0109
GLU 101 0.0120
ASN 102 0.0108
PHE 103 0.0106
ARG 104 0.0112
LEU 105 0.0110
LEU 106 0.0062
GLY 107 0.0062
ASN 108 0.0081
VAL 109 0.0087
LEU 110 0.0088
VAL 111 0.0098
CYS 112 0.0114
VAL 113 0.0118
LEU 114 0.0125
ALA 115 0.0132
HIS 116 0.0129
HIS 117 0.0136
PHE 118 0.0149
GLY 119 0.0155
LYS 120 0.0154
GLU 121 0.0145
PHE 122 0.0119
THR 123 0.0116
PRO 124 0.0103
PRO 125 0.0090
VAL 126 0.0095
GLN 127 0.0087
ALA 128 0.0064
ALA 129 0.0053
TYR 130 0.0071
GLN 131 0.0081
LYS 132 0.0053
VAL 133 0.0089
VAL 134 0.0131
ALA 135 0.0151
GLY 136 0.0165
VAL 137 0.0167
ALA 138 0.0181
ASN 139 0.0201
ALA 140 0.0205
LEU 141 0.0178
ALA 142 0.0190
HIS 143 0.0226
LYS 144 0.0201
TYR 145 0.0205
HIS 146 0.0229

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 2609111349113591809

--- normal mode 36 ---

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 2609111349113591809