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 70 ---

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 = 0.0587
VAL 1 0.0044
LEU 2 0.0051
SER 3 0.0147
PRO 4 0.0176
ALA 5 0.0189
ASP 6 0.0108
LYS 7 0.0059
THR 8 0.0086
ASN 9 0.0104
VAL 10 0.0068
LYS 11 0.0054
ALA 12 0.0051
ALA 13 0.0028
TRP 14 0.0035
GLY 15 0.0054
LYS 16 0.0071
VAL 17 0.0087
GLY 18 0.0108
ALA 19 0.0136
HIS 20 0.0164
ALA 21 0.0125
GLY 22 0.0130
GLU 23 0.0188
TYR 24 0.0192
GLY 25 0.0181
ALA 26 0.0158
GLU 27 0.0158
ALA 28 0.0179
LEU 29 0.0105
GLU 30 0.0095
ARG 31 0.0053
MET 32 0.0027
PHE 33 0.0079
LEU 34 0.0154
SER 35 0.0120
PHE 36 0.0142
PRO 37 0.0110
THR 38 0.0072
THR 39 0.0068
LYS 40 0.0087
THR 41 0.0062
TYR 42 0.0073
PHE 43 0.0140
PRO 44 0.0160
HIS 45 0.0131
PHE 46 0.0088
ASP 47 0.0004
LEU 48 0.0086
SER 49 0.0244
HIS 50 0.0201
GLY 51 0.0126
SER 52 0.0128
ALA 53 0.0113
GLN 54 0.0090
VAL 55 0.0072
LYS 56 0.0038
GLY 57 0.0083
HIS 58 0.0152
GLY 59 0.0138
LYS 60 0.0083
LYS 61 0.0101
VAL 62 0.0163
ALA 63 0.0124
ASP 64 0.0019
ALA 65 0.0023
LEU 66 0.0071
THR 67 0.0106
ASN 68 0.0107
ALA 69 0.0133
VAL 70 0.0127
ALA 71 0.0132
HIS 72 0.0133
VAL 73 0.0146
ASP 74 0.0140
ASP 75 0.0171
MET 76 0.0225
PRO 77 0.0260
ASN 78 0.0236
ALA 79 0.0231
LEU 80 0.0183
SER 81 0.0171
ALA 82 0.0189
LEU 83 0.0130
SER 84 0.0117
ASP 85 0.0134
LEU 86 0.0109
HIS 87 0.0123
ALA 88 0.0108
HIS 89 0.0170
LYS 90 0.0201
LEU 91 0.0161
ARG 92 0.0135
VAL 93 0.0148
ASP 94 0.0112
PRO 95 0.0113
VAL 96 0.0114
ASN 97 0.0123
PHE 98 0.0112
LYS 99 0.0155
LEU 100 0.0128
LEU 101 0.0108
SER 102 0.0155
HIS 103 0.0136
CYS 104 0.0094
LEU 105 0.0144
LEU 106 0.0140
VAL 107 0.0120
THR 108 0.0139
LEU 109 0.0148
ALA 110 0.0153
ALA 111 0.0146
HIS 112 0.0144
LEU 113 0.0110
PRO 114 0.0102
ALA 115 0.0055
GLU 116 0.0059
PHE 117 0.0075
THR 118 0.0113
PRO 119 0.0089
ALA 120 0.0082
VAL 121 0.0088
HIS 122 0.0091
ALA 123 0.0086
SER 124 0.0081
LEU 125 0.0074
ASP 126 0.0070
LYS 127 0.0058
PHE 128 0.0035
LEU 129 0.0077
ALA 130 0.0111
SER 131 0.0116
VAL 132 0.0146
SER 133 0.0162
THR 134 0.0173
VAL 135 0.0159
LEU 136 0.0135
THR 137 0.0112
SER 138 0.0110
LYS 139 0.0086
TYR 140 0.0072
ARG 141 0.0090
VAL 1 0.0191
HIS 2 0.0099
LEU 3 0.0142
THR 4 0.0301
PRO 5 0.0337
GLU 6 0.0273
GLU 7 0.0222
LYS 8 0.0243
SER 9 0.0297
ALA 10 0.0230
VAL 11 0.0192
THR 12 0.0276
ALA 13 0.0287
LEU 14 0.0215
TRP 15 0.0194
GLY 16 0.0348
LYS 17 0.0305
VAL 18 0.0207
ASN 19 0.0111
VAL 20 0.0097
ASP 21 0.0074
GLU 22 0.0059
VAL 23 0.0058
GLY 24 0.0085
GLY 25 0.0082
GLU 26 0.0081
ALA 27 0.0093
LEU 28 0.0112
GLY 29 0.0097
ARG 30 0.0103
LEU 31 0.0132
LEU 32 0.0095
VAL 33 0.0075
VAL 34 0.0044
TYR 35 0.0036
PRO 36 0.0034
TRP 37 0.0074
THR 38 0.0117
GLN 39 0.0126
ARG 40 0.0195
PHE 41 0.0256
PHE 42 0.0275
GLU 43 0.0587
SER 44 0.0456
PHE 45 0.0288
GLY 46 0.0453
ASP 47 0.0297
LEU 48 0.0266
SER 49 0.0342
THR 50 0.0356
PRO 51 0.0401
ASP 52 0.0364
ALA 53 0.0156
VAL 54 0.0143
MET 55 0.0112
GLY 56 0.0066
ASN 57 0.0074
PRO 58 0.0126
LYS 59 0.0127
VAL 60 0.0126
LYS 61 0.0099
ALA 62 0.0097
HIS 63 0.0112
GLY 64 0.0120
LYS 65 0.0087
LYS 66 0.0164
VAL 67 0.0189
LEU 68 0.0143
GLY 69 0.0189
ALA 70 0.0283
PHE 71 0.0176
SER 72 0.0205
ASP 73 0.0299
GLY 74 0.0206
LEU 75 0.0202
ALA 76 0.0293
HIS 77 0.0238
LEU 78 0.0163
ASP 79 0.0166
ASN 80 0.0165
LEU 81 0.0168
LYS 82 0.0278
GLY 83 0.0245
THR 84 0.0144
PHE 85 0.0083
ALA 86 0.0044
THR 87 0.0107
LEU 88 0.0181
SER 89 0.0159
GLU 90 0.0131
LEU 91 0.0215
HIS 92 0.0236
CYS 93 0.0215
ASP 94 0.0281
LYS 95 0.0249
LEU 96 0.0221
HIS 97 0.0150
VAL 98 0.0137
ASP 99 0.0124
PRO 100 0.0113
GLU 101 0.0071
ASN 102 0.0021
PHE 103 0.0106
ARG 104 0.0047
LEU 105 0.0059
LEU 106 0.0078
GLY 107 0.0047
ASN 108 0.0100
VAL 109 0.0095
LEU 110 0.0077
VAL 111 0.0063
CYS 112 0.0075
VAL 113 0.0092
LEU 114 0.0087
ALA 115 0.0121
HIS 116 0.0109
HIS 117 0.0132
PHE 118 0.0291
GLY 119 0.0388
LYS 120 0.0462
GLU 121 0.0315
PHE 122 0.0173
THR 123 0.0291
PRO 124 0.0180
PRO 125 0.0272
VAL 126 0.0191
GLN 127 0.0104
ALA 128 0.0190
ALA 129 0.0217
TYR 130 0.0124
GLN 131 0.0146
LYS 132 0.0165
VAL 133 0.0104
VAL 134 0.0145
ALA 135 0.0114
GLY 136 0.0174
VAL 137 0.0201
ALA 138 0.0218
ASN 139 0.0317
ALA 140 0.0256
LEU 141 0.0238
ALA 142 0.0304
HIS 143 0.0255
LYS 144 0.0145
TYR 145 0.0159
HIS 146 0.0152
VAL 1 0.0064
LEU 2 0.0058
SER 3 0.0058
PRO 4 0.0065
ALA 5 0.0067
ASP 6 0.0063
LYS 7 0.0078
THR 8 0.0099
ASN 9 0.0101
VAL 10 0.0078
LYS 11 0.0131
ALA 12 0.0164
ALA 13 0.0113
TRP 14 0.0065
GLY 15 0.0118
LYS 16 0.0125
VAL 17 0.0095
GLY 18 0.0149
ALA 19 0.0171
HIS 20 0.0133
ALA 21 0.0113
GLY 22 0.0118
GLU 23 0.0114
TYR 24 0.0086
GLY 25 0.0093
ALA 26 0.0082
GLU 27 0.0074
ALA 28 0.0087
LEU 29 0.0080
GLU 30 0.0076
ARG 31 0.0048
MET 32 0.0046
PHE 33 0.0049
LEU 34 0.0044
SER 35 0.0048
PHE 36 0.0040
PRO 37 0.0046
THR 38 0.0063
THR 39 0.0056
LYS 40 0.0068
THR 41 0.0076
TYR 42 0.0074
PHE 43 0.0045
PRO 44 0.0076
HIS 45 0.0077
PHE 46 0.0044
ASP 47 0.0053
LEU 48 0.0068
SER 49 0.0131
HIS 50 0.0108
GLY 51 0.0079
SER 52 0.0074
ALA 53 0.0034
GLN 54 0.0028
VAL 55 0.0064
LYS 56 0.0025
GLY 57 0.0072
HIS 58 0.0111
GLY 59 0.0089
LYS 60 0.0090
LYS 61 0.0138
VAL 62 0.0117
ALA 63 0.0065
ASP 64 0.0051
ALA 65 0.0040
LEU 66 0.0042
THR 67 0.0033
ASN 68 0.0067
ALA 69 0.0044
VAL 70 0.0062
ALA 71 0.0137
HIS 72 0.0106
VAL 73 0.0120
ASP 74 0.0292
ASP 75 0.0205
MET 76 0.0089
PRO 77 0.0199
ASN 78 0.0212
ALA 79 0.0159
LEU 80 0.0157
SER 81 0.0207
ALA 82 0.0205
LEU 83 0.0169
SER 84 0.0137
ASP 85 0.0146
LEU 86 0.0080
HIS 87 0.0044
ALA 88 0.0105
HIS 89 0.0201
LYS 90 0.0211
LEU 91 0.0103
ARG 92 0.0102
VAL 93 0.0076
ASP 94 0.0026
PRO 95 0.0031
VAL 96 0.0021
ASN 97 0.0015
PHE 98 0.0036
LYS 99 0.0028
LEU 100 0.0037
LEU 101 0.0046
SER 102 0.0040
HIS 103 0.0050
CYS 104 0.0041
LEU 105 0.0041
LEU 106 0.0030
VAL 107 0.0040
THR 108 0.0043
LEU 109 0.0043
ALA 110 0.0058
ALA 111 0.0055
HIS 112 0.0053
LEU 113 0.0074
PRO 114 0.0105
ALA 115 0.0127
GLU 116 0.0122
PHE 117 0.0086
THR 118 0.0052
PRO 119 0.0048
ALA 120 0.0046
VAL 121 0.0055
HIS 122 0.0050
ALA 123 0.0044
SER 124 0.0046
LEU 125 0.0049
ASP 126 0.0047
LYS 127 0.0046
PHE 128 0.0031
LEU 129 0.0042
ALA 130 0.0061
SER 131 0.0050
VAL 132 0.0070
SER 133 0.0097
THR 134 0.0091
VAL 135 0.0109
LEU 136 0.0108
THR 137 0.0098
SER 138 0.0124
LYS 139 0.0134
TYR 140 0.0086
ARG 141 0.0094
VAL 1 0.0100
HIS 2 0.0168
LEU 3 0.0132
THR 4 0.0188
PRO 5 0.0192
GLU 6 0.0236
GLU 7 0.0182
LYS 8 0.0156
SER 9 0.0196
ALA 10 0.0112
VAL 11 0.0120
THR 12 0.0117
ALA 13 0.0093
LEU 14 0.0071
TRP 15 0.0079
GLY 16 0.0128
LYS 17 0.0109
VAL 18 0.0112
ASN 19 0.0086
VAL 20 0.0064
ASP 21 0.0033
GLU 22 0.0059
VAL 23 0.0069
GLY 24 0.0063
GLY 25 0.0042
GLU 26 0.0046
ALA 27 0.0047
LEU 28 0.0013
GLY 29 0.0024
ARG 30 0.0030
LEU 31 0.0019
LEU 32 0.0020
VAL 33 0.0016
VAL 34 0.0015
TYR 35 0.0037
PRO 36 0.0052
TRP 37 0.0070
THR 38 0.0063
GLN 39 0.0064
ARG 40 0.0070
PHE 41 0.0052
PHE 42 0.0044
GLU 43 0.0091
SER 44 0.0073
PHE 45 0.0045
GLY 46 0.0077
ASP 47 0.0076
LEU 48 0.0062
SER 49 0.0074
THR 50 0.0064
PRO 51 0.0051
ASP 52 0.0080
ALA 53 0.0076
VAL 54 0.0051
MET 55 0.0051
GLY 56 0.0069
ASN 57 0.0061
PRO 58 0.0045
LYS 59 0.0040
VAL 60 0.0027
LYS 61 0.0032
ALA 62 0.0061
HIS 63 0.0075
GLY 64 0.0055
LYS 65 0.0038
LYS 66 0.0109
VAL 67 0.0100
LEU 68 0.0087
GLY 69 0.0070
ALA 70 0.0109
PHE 71 0.0092
SER 72 0.0100
ASP 73 0.0111
GLY 74 0.0091
LEU 75 0.0091
ALA 76 0.0135
HIS 77 0.0129
LEU 78 0.0123
ASP 79 0.0182
ASN 80 0.0140
LEU 81 0.0145
LYS 82 0.0239
GLY 83 0.0249
THR 84 0.0141
PHE 85 0.0047
ALA 86 0.0095
THR 87 0.0145
LEU 88 0.0155
SER 89 0.0109
GLU 90 0.0096
LEU 91 0.0170
HIS 92 0.0209
CYS 93 0.0173
ASP 94 0.0203
LYS 95 0.0190
LEU 96 0.0180
HIS 97 0.0094
VAL 98 0.0100
ASP 99 0.0097
PRO 100 0.0117
GLU 101 0.0079
ASN 102 0.0059
PHE 103 0.0104
ARG 104 0.0076
LEU 105 0.0036
LEU 106 0.0031
GLY 107 0.0033
ASN 108 0.0057
VAL 109 0.0052
LEU 110 0.0051
VAL 111 0.0054
CYS 112 0.0065
VAL 113 0.0074
LEU 114 0.0072
ALA 115 0.0075
HIS 116 0.0073
HIS 117 0.0096
PHE 118 0.0136
GLY 119 0.0131
LYS 120 0.0124
GLU 121 0.0100
PHE 122 0.0043
THR 123 0.0055
PRO 124 0.0059
PRO 125 0.0072
VAL 126 0.0042
GLN 127 0.0063
ALA 128 0.0073
ALA 129 0.0093
TYR 130 0.0069
GLN 131 0.0078
LYS 132 0.0074
VAL 133 0.0024
VAL 134 0.0049
ALA 135 0.0035
GLY 136 0.0130
VAL 137 0.0126
ALA 138 0.0162
ASN 139 0.0266
ALA 140 0.0184
LEU 141 0.0172
ALA 142 0.0249
HIS 143 0.0203
LYS 144 0.0089
TYR 145 0.0161
HIS 146 0.0152

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 70 ---

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