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 2609111409023613972

--- normal mode 64 ---

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 = 0.0622
VAL 1 0.0209
LEU 2 0.0200
SER 3 0.0341
PRO 4 0.0552
ALA 5 0.0464
ASP 6 0.0170
LYS 7 0.0180
THR 8 0.0148
ASN 9 0.0092
VAL 10 0.0031
LYS 11 0.0111
ALA 12 0.0118
ALA 13 0.0141
TRP 14 0.0141
GLY 15 0.0193
LYS 16 0.0230
VAL 17 0.0216
GLY 18 0.0240
ALA 19 0.0298
HIS 20 0.0193
ALA 21 0.0178
GLY 22 0.0138
GLU 23 0.0104
TYR 24 0.0092
GLY 25 0.0119
ALA 26 0.0076
GLU 27 0.0056
ALA 28 0.0096
LEU 29 0.0092
GLU 30 0.0086
ARG 31 0.0092
MET 32 0.0115
PHE 33 0.0116
LEU 34 0.0117
SER 35 0.0116
PHE 36 0.0122
PRO 37 0.0069
THR 38 0.0043
THR 39 0.0055
LYS 40 0.0023
THR 41 0.0037
TYR 42 0.0047
PHE 43 0.0114
PRO 44 0.0221
HIS 45 0.0290
PHE 46 0.0190
ASP 47 0.0188
LEU 48 0.0106
SER 49 0.0153
HIS 50 0.0085
GLY 51 0.0190
SER 52 0.0158
ALA 53 0.0232
GLN 54 0.0217
VAL 55 0.0086
LYS 56 0.0126
GLY 57 0.0125
HIS 58 0.0017
GLY 59 0.0046
LYS 60 0.0041
LYS 61 0.0048
VAL 62 0.0075
ALA 63 0.0091
ASP 64 0.0095
ALA 65 0.0118
LEU 66 0.0101
THR 67 0.0103
ASN 68 0.0159
ALA 69 0.0119
VAL 70 0.0054
ALA 71 0.0192
HIS 72 0.0130
VAL 73 0.0097
ASP 74 0.0265
ASP 75 0.0148
MET 76 0.0201
PRO 77 0.0344
ASN 78 0.0451
ALA 79 0.0295
LEU 80 0.0239
SER 81 0.0289
ALA 82 0.0235
LEU 83 0.0197
SER 84 0.0119
ASP 85 0.0151
LEU 86 0.0162
HIS 87 0.0133
ALA 88 0.0171
HIS 89 0.0274
LYS 90 0.0276
LEU 91 0.0120
ARG 92 0.0101
VAL 93 0.0082
ASP 94 0.0062
PRO 95 0.0085
VAL 96 0.0093
ASN 97 0.0093
PHE 98 0.0101
LYS 99 0.0116
LEU 100 0.0115
LEU 101 0.0115
SER 102 0.0112
HIS 103 0.0113
CYS 104 0.0091
LEU 105 0.0107
LEU 106 0.0103
VAL 107 0.0076
THR 108 0.0082
LEU 109 0.0127
ALA 110 0.0127
ALA 111 0.0101
HIS 112 0.0140
LEU 113 0.0191
PRO 114 0.0206
ALA 115 0.0237
GLU 116 0.0226
PHE 117 0.0163
THR 118 0.0088
PRO 119 0.0068
ALA 120 0.0082
VAL 121 0.0071
HIS 122 0.0062
ALA 123 0.0070
SER 124 0.0064
LEU 125 0.0066
ASP 126 0.0077
LYS 127 0.0054
PHE 128 0.0041
LEU 129 0.0057
ALA 130 0.0052
SER 131 0.0083
VAL 132 0.0085
SER 133 0.0082
THR 134 0.0111
VAL 135 0.0142
LEU 136 0.0117
THR 137 0.0143
SER 138 0.0174
LYS 139 0.0220
TYR 140 0.0174
ARG 141 0.0196
VAL 1 0.0105
HIS 2 0.0140
LEU 3 0.0132
THR 4 0.0181
PRO 5 0.0241
GLU 6 0.0101
GLU 7 0.0090
LYS 8 0.0182
SER 9 0.0182
ALA 10 0.0152
VAL 11 0.0139
THR 12 0.0147
ALA 13 0.0134
LEU 14 0.0109
TRP 15 0.0107
GLY 16 0.0188
LYS 17 0.0158
VAL 18 0.0158
ASN 19 0.0223
VAL 20 0.0158
ASP 21 0.0201
GLU 22 0.0228
VAL 23 0.0160
GLY 24 0.0121
GLY 25 0.0131
GLU 26 0.0140
ALA 27 0.0111
LEU 28 0.0077
GLY 29 0.0080
ARG 30 0.0085
LEU 31 0.0069
LEU 32 0.0064
VAL 33 0.0073
VAL 34 0.0081
TYR 35 0.0065
PRO 36 0.0083
TRP 37 0.0062
THR 38 0.0060
GLN 39 0.0074
ARG 40 0.0063
PHE 41 0.0056
PHE 42 0.0057
GLU 43 0.0110
SER 44 0.0035
PHE 45 0.0111
GLY 46 0.0225
ASP 47 0.0247
LEU 48 0.0191
SER 49 0.0362
THR 50 0.0239
PRO 51 0.0172
ASP 52 0.0059
ALA 53 0.0086
VAL 54 0.0048
MET 55 0.0054
GLY 56 0.0024
ASN 57 0.0056
PRO 58 0.0056
LYS 59 0.0050
VAL 60 0.0021
LYS 61 0.0042
ALA 62 0.0035
HIS 63 0.0027
GLY 64 0.0071
LYS 65 0.0063
LYS 66 0.0064
VAL 67 0.0056
LEU 68 0.0049
GLY 69 0.0053
ALA 70 0.0074
PHE 71 0.0076
SER 72 0.0076
ASP 73 0.0090
GLY 74 0.0105
LEU 75 0.0095
ALA 76 0.0118
HIS 77 0.0124
LEU 78 0.0114
ASP 79 0.0135
ASN 80 0.0091
LEU 81 0.0069
LYS 82 0.0117
GLY 83 0.0088
THR 84 0.0059
PHE 85 0.0096
ALA 86 0.0093
THR 87 0.0118
LEU 88 0.0135
SER 89 0.0133
GLU 90 0.0126
LEU 91 0.0088
HIS 92 0.0080
CYS 93 0.0073
ASP 94 0.0106
LYS 95 0.0088
LEU 96 0.0082
HIS 97 0.0065
VAL 98 0.0049
ASP 99 0.0022
PRO 100 0.0031
GLU 101 0.0045
ASN 102 0.0032
PHE 103 0.0037
ARG 104 0.0035
LEU 105 0.0044
LEU 106 0.0019
GLY 107 0.0028
ASN 108 0.0056
VAL 109 0.0053
LEU 110 0.0045
VAL 111 0.0046
CYS 112 0.0088
VAL 113 0.0104
LEU 114 0.0088
ALA 115 0.0105
HIS 116 0.0135
HIS 117 0.0157
PHE 118 0.0183
GLY 119 0.0186
LYS 120 0.0162
GLU 121 0.0174
PHE 122 0.0106
THR 123 0.0115
PRO 124 0.0101
PRO 125 0.0125
VAL 126 0.0103
GLN 127 0.0075
ALA 128 0.0092
ALA 129 0.0086
TYR 130 0.0067
GLN 131 0.0065
LYS 132 0.0066
VAL 133 0.0072
VAL 134 0.0077
ALA 135 0.0064
GLY 136 0.0067
VAL 137 0.0083
ALA 138 0.0108
ASN 139 0.0120
ALA 140 0.0119
LEU 141 0.0122
ALA 142 0.0143
HIS 143 0.0168
LYS 144 0.0165
TYR 145 0.0134
HIS 146 0.0162
VAL 1 0.0181
LEU 2 0.0194
SER 3 0.0359
PRO 4 0.0622
ALA 5 0.0513
ASP 6 0.0199
LYS 7 0.0194
THR 8 0.0174
ASN 9 0.0106
VAL 10 0.0006
LYS 11 0.0085
ALA 12 0.0083
ALA 13 0.0124
TRP 14 0.0137
GLY 15 0.0193
LYS 16 0.0231
VAL 17 0.0234
GLY 18 0.0268
ALA 19 0.0401
HIS 20 0.0261
ALA 21 0.0213
GLY 22 0.0157
GLU 23 0.0105
TYR 24 0.0080
GLY 25 0.0123
ALA 26 0.0070
GLU 27 0.0048
ALA 28 0.0100
LEU 29 0.0091
GLU 30 0.0091
ARG 31 0.0095
MET 32 0.0120
PHE 33 0.0115
LEU 34 0.0120
SER 35 0.0124
PHE 36 0.0130
PRO 37 0.0089
THR 38 0.0070
THR 39 0.0069
LYS 40 0.0025
THR 41 0.0055
TYR 42 0.0063
PHE 43 0.0175
PRO 44 0.0307
HIS 45 0.0392
PHE 46 0.0250
ASP 47 0.0223
LEU 48 0.0098
SER 49 0.0113
HIS 50 0.0112
GLY 51 0.0228
SER 52 0.0180
ALA 53 0.0285
GLN 54 0.0278
VAL 55 0.0124
LYS 56 0.0173
GLY 57 0.0176
HIS 58 0.0052
GLY 59 0.0069
LYS 60 0.0049
LYS 61 0.0057
VAL 62 0.0080
ALA 63 0.0104
ASP 64 0.0115
ALA 65 0.0111
LEU 66 0.0098
THR 67 0.0097
ASN 68 0.0126
ALA 69 0.0108
VAL 70 0.0023
ALA 71 0.0126
HIS 72 0.0079
VAL 73 0.0084
ASP 74 0.0145
ASP 75 0.0133
MET 76 0.0207
PRO 77 0.0304
ASN 78 0.0389
ALA 79 0.0277
LEU 80 0.0208
SER 81 0.0209
ALA 82 0.0173
LEU 83 0.0158
SER 84 0.0087
ASP 85 0.0141
LEU 86 0.0162
HIS 87 0.0128
ALA 88 0.0148
HIS 89 0.0250
LYS 90 0.0256
LEU 91 0.0126
ARG 92 0.0110
VAL 93 0.0083
ASP 94 0.0073
PRO 95 0.0096
VAL 96 0.0104
ASN 97 0.0105
PHE 98 0.0112
LYS 99 0.0128
LEU 100 0.0127
LEU 101 0.0125
SER 102 0.0123
HIS 103 0.0118
CYS 104 0.0097
LEU 105 0.0109
LEU 106 0.0100
VAL 107 0.0072
THR 108 0.0074
LEU 109 0.0119
ALA 110 0.0112
ALA 111 0.0089
HIS 112 0.0136
LEU 113 0.0180
PRO 114 0.0189
ALA 115 0.0224
GLU 116 0.0217
PHE 117 0.0152
THR 118 0.0084
PRO 119 0.0065
ALA 120 0.0079
VAL 121 0.0074
HIS 122 0.0066
ALA 123 0.0079
SER 124 0.0080
LEU 125 0.0080
ASP 126 0.0088
LYS 127 0.0076
PHE 128 0.0061
LEU 129 0.0075
ALA 130 0.0068
SER 131 0.0103
VAL 132 0.0103
SER 133 0.0090
THR 134 0.0111
VAL 135 0.0140
LEU 136 0.0101
THR 137 0.0124
SER 138 0.0165
LYS 139 0.0194
TYR 140 0.0157
ARG 141 0.0172
VAL 1 0.0126
HIS 2 0.0121
LEU 3 0.0116
THR 4 0.0172
PRO 5 0.0212
GLU 6 0.0100
GLU 7 0.0102
LYS 8 0.0171
SER 9 0.0176
ALA 10 0.0153
VAL 11 0.0147
THR 12 0.0155
ALA 13 0.0125
LEU 14 0.0103
TRP 15 0.0102
GLY 16 0.0183
LYS 17 0.0161
VAL 18 0.0162
ASN 19 0.0220
VAL 20 0.0157
ASP 21 0.0215
GLU 22 0.0239
VAL 23 0.0169
GLY 24 0.0127
GLY 25 0.0133
GLU 26 0.0140
ALA 27 0.0123
LEU 28 0.0095
GLY 29 0.0085
ARG 30 0.0093
LEU 31 0.0094
LEU 32 0.0088
VAL 33 0.0098
VAL 34 0.0070
TYR 35 0.0054
PRO 36 0.0087
TRP 37 0.0050
THR 38 0.0064
GLN 39 0.0084
ARG 40 0.0066
PHE 41 0.0068
PHE 42 0.0070
GLU 43 0.0131
SER 44 0.0063
PHE 45 0.0138
GLY 46 0.0259
ASP 47 0.0307
LEU 48 0.0217
SER 49 0.0417
THR 50 0.0306
PRO 51 0.0213
ASP 52 0.0092
ALA 53 0.0099
VAL 54 0.0074
MET 55 0.0068
GLY 56 0.0051
ASN 57 0.0085
PRO 58 0.0105
LYS 59 0.0088
VAL 60 0.0035
LYS 61 0.0059
ALA 62 0.0054
HIS 63 0.0043
GLY 64 0.0102
LYS 65 0.0086
LYS 66 0.0045
VAL 67 0.0048
LEU 68 0.0041
GLY 69 0.0026
ALA 70 0.0086
PHE 71 0.0085
SER 72 0.0083
ASP 73 0.0117
GLY 74 0.0127
LEU 75 0.0116
ALA 76 0.0164
HIS 77 0.0161
LEU 78 0.0151
ASP 79 0.0175
ASN 80 0.0102
LEU 81 0.0061
LYS 82 0.0089
GLY 83 0.0049
THR 84 0.0037
PHE 85 0.0100
ALA 86 0.0106
THR 87 0.0155
LEU 88 0.0163
SER 89 0.0153
GLU 90 0.0145
LEU 91 0.0108
HIS 92 0.0103
CYS 93 0.0100
ASP 94 0.0155
LYS 95 0.0120
LEU 96 0.0091
HIS 97 0.0066
VAL 98 0.0059
ASP 99 0.0038
PRO 100 0.0048
GLU 101 0.0053
ASN 102 0.0044
PHE 103 0.0051
ARG 104 0.0043
LEU 105 0.0045
LEU 106 0.0022
GLY 107 0.0026
ASN 108 0.0044
VAL 109 0.0049
LEU 110 0.0050
VAL 111 0.0051
CYS 112 0.0087
VAL 113 0.0099
LEU 114 0.0084
ALA 115 0.0099
HIS 116 0.0125
HIS 117 0.0141
PHE 118 0.0153
GLY 119 0.0145
LYS 120 0.0109
GLU 121 0.0135
PHE 122 0.0101
THR 123 0.0108
PRO 124 0.0111
PRO 125 0.0123
VAL 126 0.0112
GLN 127 0.0087
ALA 128 0.0096
ALA 129 0.0094
TYR 130 0.0074
GLN 131 0.0067
LYS 132 0.0065
VAL 133 0.0069
VAL 134 0.0068
ALA 135 0.0050
GLY 136 0.0065
VAL 137 0.0078
ALA 138 0.0111
ASN 139 0.0127
ALA 140 0.0124
LEU 141 0.0128
ALA 142 0.0158
HIS 143 0.0176
LYS 144 0.0173
TYR 145 0.0189
HIS 146 0.0223

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 2609111409023613972

--- normal mode 64 ---

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 2609111409023613972