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 51 ---

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 = 0.0543
VAL 1 0.0267
LEU 2 0.0212
SER 3 0.0232
PRO 4 0.0235
ALA 5 0.0197
ASP 6 0.0159
LYS 7 0.0129
THR 8 0.0139
ASN 9 0.0123
VAL 10 0.0139
LYS 11 0.0112
ALA 12 0.0123
ALA 13 0.0137
TRP 14 0.0174
GLY 15 0.0232
LYS 16 0.0219
VAL 17 0.0203
GLY 18 0.0328
ALA 19 0.0493
HIS 20 0.0340
ALA 21 0.0235
GLY 22 0.0180
GLU 23 0.0216
TYR 24 0.0120
GLY 25 0.0100
ALA 26 0.0112
GLU 27 0.0134
ALA 28 0.0113
LEU 29 0.0102
GLU 30 0.0120
ARG 31 0.0120
MET 32 0.0116
PHE 33 0.0114
LEU 34 0.0146
SER 35 0.0134
PHE 36 0.0138
PRO 37 0.0111
THR 38 0.0087
THR 39 0.0084
LYS 40 0.0065
THR 41 0.0035
TYR 42 0.0038
PHE 43 0.0073
PRO 44 0.0056
HIS 45 0.0100
PHE 46 0.0132
ASP 47 0.0149
LEU 48 0.0101
SER 49 0.0155
HIS 50 0.0160
GLY 51 0.0208
SER 52 0.0164
ALA 53 0.0195
GLN 54 0.0178
VAL 55 0.0122
LYS 56 0.0123
GLY 57 0.0144
HIS 58 0.0146
GLY 59 0.0121
LYS 60 0.0104
LYS 61 0.0114
VAL 62 0.0167
ALA 63 0.0166
ASP 64 0.0177
ALA 65 0.0184
LEU 66 0.0156
THR 67 0.0168
ASN 68 0.0118
ALA 69 0.0056
VAL 70 0.0088
ALA 71 0.0169
HIS 72 0.0172
VAL 73 0.0057
ASP 74 0.0239
ASP 75 0.0339
MET 76 0.0182
PRO 77 0.0318
ASN 78 0.0425
ALA 79 0.0256
LEU 80 0.0093
SER 81 0.0100
ALA 82 0.0144
LEU 83 0.0143
SER 84 0.0111
ASP 85 0.0113
LEU 86 0.0127
HIS 87 0.0128
ALA 88 0.0111
HIS 89 0.0111
LYS 90 0.0105
LEU 91 0.0084
ARG 92 0.0084
VAL 93 0.0083
ASP 94 0.0060
PRO 95 0.0073
VAL 96 0.0031
ASN 97 0.0054
PHE 98 0.0087
LYS 99 0.0041
LEU 100 0.0070
LEU 101 0.0079
SER 102 0.0066
HIS 103 0.0056
CYS 104 0.0073
LEU 105 0.0062
LEU 106 0.0045
VAL 107 0.0063
THR 108 0.0074
LEU 109 0.0049
ALA 110 0.0047
ALA 111 0.0072
HIS 112 0.0110
LEU 113 0.0065
PRO 114 0.0041
ALA 115 0.0042
GLU 116 0.0078
PHE 117 0.0077
THR 118 0.0128
PRO 119 0.0123
ALA 120 0.0127
VAL 121 0.0107
HIS 122 0.0084
ALA 123 0.0098
SER 124 0.0107
LEU 125 0.0079
ASP 126 0.0058
LYS 127 0.0124
PHE 128 0.0115
LEU 129 0.0145
ALA 130 0.0202
SER 131 0.0188
VAL 132 0.0180
SER 133 0.0215
THR 134 0.0228
VAL 135 0.0157
LEU 136 0.0145
THR 137 0.0152
SER 138 0.0145
LYS 139 0.0110
TYR 140 0.0092
ARG 141 0.0137
VAL 1 0.0139
HIS 2 0.0127
LEU 3 0.0072
THR 4 0.0119
PRO 5 0.0102
GLU 6 0.0166
GLU 7 0.0121
LYS 8 0.0093
SER 9 0.0107
ALA 10 0.0098
VAL 11 0.0105
THR 12 0.0105
ALA 13 0.0091
LEU 14 0.0059
TRP 15 0.0080
GLY 16 0.0146
LYS 17 0.0127
VAL 18 0.0118
ASN 19 0.0228
VAL 20 0.0179
ASP 21 0.0210
GLU 22 0.0205
VAL 23 0.0139
GLY 24 0.0116
GLY 25 0.0117
GLU 26 0.0126
ALA 27 0.0122
LEU 28 0.0121
GLY 29 0.0099
ARG 30 0.0114
LEU 31 0.0126
LEU 32 0.0120
VAL 33 0.0129
VAL 34 0.0129
TYR 35 0.0114
PRO 36 0.0129
TRP 37 0.0109
THR 38 0.0106
GLN 39 0.0119
ARG 40 0.0060
PHE 41 0.0068
PHE 42 0.0080
GLU 43 0.0073
SER 44 0.0176
PHE 45 0.0163
GLY 46 0.0222
ASP 47 0.0210
LEU 48 0.0082
SER 49 0.0238
THR 50 0.0141
PRO 51 0.0079
ASP 52 0.0052
ALA 53 0.0095
VAL 54 0.0054
MET 55 0.0100
GLY 56 0.0121
ASN 57 0.0148
PRO 58 0.0185
LYS 59 0.0198
VAL 60 0.0152
LYS 61 0.0159
ALA 62 0.0176
HIS 63 0.0182
GLY 64 0.0155
LYS 65 0.0163
LYS 66 0.0164
VAL 67 0.0133
LEU 68 0.0124
GLY 69 0.0142
ALA 70 0.0148
PHE 71 0.0110
SER 72 0.0111
ASP 73 0.0113
GLY 74 0.0068
LEU 75 0.0060
ALA 76 0.0146
HIS 77 0.0149
LEU 78 0.0097
ASP 79 0.0212
ASN 80 0.0209
LEU 81 0.0085
LYS 82 0.0112
GLY 83 0.0173
THR 84 0.0150
PHE 85 0.0061
ALA 86 0.0058
THR 87 0.0101
LEU 88 0.0099
SER 89 0.0063
GLU 90 0.0059
LEU 91 0.0070
HIS 92 0.0078
CYS 93 0.0058
ASP 94 0.0046
LYS 95 0.0035
LEU 96 0.0033
HIS 97 0.0021
VAL 98 0.0032
ASP 99 0.0040
PRO 100 0.0073
GLU 101 0.0045
ASN 102 0.0062
PHE 103 0.0081
ARG 104 0.0069
LEU 105 0.0066
LEU 106 0.0060
GLY 107 0.0060
ASN 108 0.0065
VAL 109 0.0057
LEU 110 0.0063
VAL 111 0.0046
CYS 112 0.0050
VAL 113 0.0057
LEU 114 0.0047
ALA 115 0.0048
HIS 116 0.0072
HIS 117 0.0069
PHE 118 0.0044
GLY 119 0.0097
LYS 120 0.0140
GLU 121 0.0082
PHE 122 0.0075
THR 123 0.0136
PRO 124 0.0127
PRO 125 0.0154
VAL 126 0.0118
GLN 127 0.0097
ALA 128 0.0131
ALA 129 0.0136
TYR 130 0.0093
GLN 131 0.0105
LYS 132 0.0106
VAL 133 0.0091
VAL 134 0.0102
ALA 135 0.0115
GLY 136 0.0094
VAL 137 0.0091
ALA 138 0.0128
ASN 139 0.0113
ALA 140 0.0064
LEU 141 0.0086
ALA 142 0.0102
HIS 143 0.0060
LYS 144 0.0025
TYR 145 0.0066
HIS 146 0.0050
VAL 1 0.0450
LEU 2 0.0364
SER 3 0.0390
PRO 4 0.0431
ALA 5 0.0346
ASP 6 0.0272
LYS 7 0.0237
THR 8 0.0225
ASN 9 0.0185
VAL 10 0.0190
LYS 11 0.0143
ALA 12 0.0144
ALA 13 0.0174
TRP 14 0.0208
GLY 15 0.0256
LYS 16 0.0263
VAL 17 0.0247
GLY 18 0.0361
ALA 19 0.0543
HIS 20 0.0366
ALA 21 0.0246
GLY 22 0.0156
GLU 23 0.0198
TYR 24 0.0103
GLY 25 0.0092
ALA 26 0.0108
GLU 27 0.0117
ALA 28 0.0106
LEU 29 0.0106
GLU 30 0.0128
ARG 31 0.0119
MET 32 0.0127
PHE 33 0.0128
LEU 34 0.0145
SER 35 0.0138
PHE 36 0.0148
PRO 37 0.0137
THR 38 0.0114
THR 39 0.0122
LYS 40 0.0099
THR 41 0.0059
TYR 42 0.0080
PHE 43 0.0137
PRO 44 0.0115
HIS 45 0.0161
PHE 46 0.0178
ASP 47 0.0188
LEU 48 0.0163
SER 49 0.0226
HIS 50 0.0255
GLY 51 0.0280
SER 52 0.0199
ALA 53 0.0202
GLN 54 0.0188
VAL 55 0.0155
LYS 56 0.0141
GLY 57 0.0163
HIS 58 0.0169
GLY 59 0.0134
LYS 60 0.0077
LYS 61 0.0111
VAL 62 0.0198
ALA 63 0.0200
ASP 64 0.0215
ALA 65 0.0250
LEU 66 0.0213
THR 67 0.0238
ASN 68 0.0206
ALA 69 0.0121
VAL 70 0.0138
ALA 71 0.0231
HIS 72 0.0187
VAL 73 0.0058
ASP 74 0.0286
ASP 75 0.0365
MET 76 0.0183
PRO 77 0.0283
ASN 78 0.0421
ALA 79 0.0323
LEU 80 0.0182
SER 81 0.0138
ALA 82 0.0216
LEU 83 0.0216
SER 84 0.0154
ASP 85 0.0199
LEU 86 0.0226
HIS 87 0.0185
ALA 88 0.0165
HIS 89 0.0221
LYS 90 0.0226
LEU 91 0.0148
ARG 92 0.0115
VAL 93 0.0079
ASP 94 0.0025
PRO 95 0.0030
VAL 96 0.0041
ASN 97 0.0076
PHE 98 0.0072
LYS 99 0.0063
LEU 100 0.0080
LEU 101 0.0084
SER 102 0.0067
HIS 103 0.0028
CYS 104 0.0053
LEU 105 0.0047
LEU 106 0.0045
VAL 107 0.0047
THR 108 0.0076
LEU 109 0.0093
ALA 110 0.0061
ALA 111 0.0089
HIS 112 0.0146
LEU 113 0.0121
PRO 114 0.0062
ALA 115 0.0085
GLU 116 0.0133
PHE 117 0.0104
THR 118 0.0145
PRO 119 0.0128
ALA 120 0.0142
VAL 121 0.0152
HIS 122 0.0111
ALA 123 0.0127
SER 124 0.0161
LEU 125 0.0139
ASP 126 0.0119
LYS 127 0.0210
PHE 128 0.0178
LEU 129 0.0213
ALA 130 0.0262
SER 131 0.0220
VAL 132 0.0188
SER 133 0.0181
THR 134 0.0182
VAL 135 0.0115
LEU 136 0.0110
THR 137 0.0113
SER 138 0.0118
LYS 139 0.0124
TYR 140 0.0109
ARG 141 0.0127
VAL 1 0.0100
HIS 2 0.0123
LEU 3 0.0097
THR 4 0.0202
PRO 5 0.0147
GLU 6 0.0242
GLU 7 0.0163
LYS 8 0.0101
SER 9 0.0117
ALA 10 0.0140
VAL 11 0.0142
THR 12 0.0129
ALA 13 0.0119
LEU 14 0.0085
TRP 15 0.0097
GLY 16 0.0136
LYS 17 0.0079
VAL 18 0.0088
ASN 19 0.0197
VAL 20 0.0154
ASP 21 0.0200
GLU 22 0.0211
VAL 23 0.0130
GLY 24 0.0100
GLY 25 0.0122
GLU 26 0.0132
ALA 27 0.0127
LEU 28 0.0133
GLY 29 0.0113
ARG 30 0.0119
LEU 31 0.0127
LEU 32 0.0112
VAL 33 0.0117
VAL 34 0.0123
TYR 35 0.0108
PRO 36 0.0106
TRP 37 0.0084
THR 38 0.0080
GLN 39 0.0075
ARG 40 0.0035
PHE 41 0.0063
PHE 42 0.0082
GLU 43 0.0116
SER 44 0.0242
PHE 45 0.0211
GLY 46 0.0254
ASP 47 0.0242
LEU 48 0.0101
SER 49 0.0216
THR 50 0.0126
PRO 51 0.0047
ASP 52 0.0097
ALA 53 0.0120
VAL 54 0.0076
MET 55 0.0098
GLY 56 0.0133
ASN 57 0.0172
PRO 58 0.0197
LYS 59 0.0216
VAL 60 0.0154
LYS 61 0.0146
ALA 62 0.0171
HIS 63 0.0183
GLY 64 0.0150
LYS 65 0.0121
LYS 66 0.0110
VAL 67 0.0082
LEU 68 0.0071
GLY 69 0.0084
ALA 70 0.0070
PHE 71 0.0057
SER 72 0.0051
ASP 73 0.0044
GLY 74 0.0033
LEU 75 0.0029
ALA 76 0.0041
HIS 77 0.0041
LEU 78 0.0044
ASP 79 0.0101
ASN 80 0.0105
LEU 81 0.0062
LYS 82 0.0110
GLY 83 0.0124
THR 84 0.0078
PHE 85 0.0050
ALA 86 0.0065
THR 87 0.0064
LEU 88 0.0059
SER 89 0.0055
GLU 90 0.0059
LEU 91 0.0063
HIS 92 0.0047
CYS 93 0.0047
ASP 94 0.0067
LYS 95 0.0067
LEU 96 0.0035
HIS 97 0.0016
VAL 98 0.0013
ASP 99 0.0016
PRO 100 0.0040
GLU 101 0.0037
ASN 102 0.0062
PHE 103 0.0069
ARG 104 0.0072
LEU 105 0.0086
LEU 106 0.0071
GLY 107 0.0070
ASN 108 0.0068
VAL 109 0.0065
LEU 110 0.0068
VAL 111 0.0037
CYS 112 0.0032
VAL 113 0.0043
LEU 114 0.0023
ALA 115 0.0045
HIS 116 0.0049
HIS 117 0.0042
PHE 118 0.0052
GLY 119 0.0118
LYS 120 0.0176
GLU 121 0.0129
PHE 122 0.0101
THR 123 0.0147
PRO 124 0.0129
PRO 125 0.0156
VAL 126 0.0130
GLN 127 0.0103
ALA 128 0.0139
ALA 129 0.0154
TYR 130 0.0108
GLN 131 0.0114
LYS 132 0.0125
VAL 133 0.0105
VAL 134 0.0102
ALA 135 0.0101
GLY 136 0.0084
VAL 137 0.0079
ALA 138 0.0090
ASN 139 0.0099
ALA 140 0.0079
LEU 141 0.0059
ALA 142 0.0070
HIS 143 0.0086
LYS 144 0.0067
TYR 145 0.0064
HIS 146 0.0074

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 51 ---

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