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 77 ---

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 = 0.0540
VAL 1 0.0234
LEU 2 0.0187
SER 3 0.0208
PRO 4 0.0261
ALA 5 0.0211
ASP 6 0.0143
LYS 7 0.0099
THR 8 0.0076
ASN 9 0.0059
VAL 10 0.0115
LYS 11 0.0122
ALA 12 0.0112
ALA 13 0.0214
TRP 14 0.0269
GLY 15 0.0389
LYS 16 0.0384
VAL 17 0.0288
GLY 18 0.0431
ALA 19 0.0508
HIS 20 0.0295
ALA 21 0.0199
GLY 22 0.0060
GLU 23 0.0154
TYR 24 0.0075
GLY 25 0.0120
ALA 26 0.0127
GLU 27 0.0066
ALA 28 0.0062
LEU 29 0.0068
GLU 30 0.0082
ARG 31 0.0109
MET 32 0.0122
PHE 33 0.0109
LEU 34 0.0111
SER 35 0.0112
PHE 36 0.0134
PRO 37 0.0128
THR 38 0.0130
THR 39 0.0167
LYS 40 0.0143
THR 41 0.0085
TYR 42 0.0161
PHE 43 0.0320
PRO 44 0.0344
HIS 45 0.0473
PHE 46 0.0309
ASP 47 0.0300
LEU 48 0.0277
SER 49 0.0540
HIS 50 0.0529
GLY 51 0.0496
SER 52 0.0286
ALA 53 0.0393
GLN 54 0.0164
VAL 55 0.0147
LYS 56 0.0291
GLY 57 0.0209
HIS 58 0.0233
GLY 59 0.0218
LYS 60 0.0265
LYS 61 0.0314
VAL 62 0.0327
ALA 63 0.0186
ASP 64 0.0193
ALA 65 0.0275
LEU 66 0.0303
THR 67 0.0288
ASN 68 0.0260
ALA 69 0.0227
VAL 70 0.0232
ALA 71 0.0300
HIS 72 0.0200
VAL 73 0.0164
ASP 74 0.0164
ASP 75 0.0128
MET 76 0.0134
PRO 77 0.0149
ASN 78 0.0136
ALA 79 0.0076
LEU 80 0.0059
SER 81 0.0020
ALA 82 0.0145
LEU 83 0.0208
SER 84 0.0146
ASP 85 0.0088
LEU 86 0.0132
HIS 87 0.0148
ALA 88 0.0132
HIS 89 0.0110
LYS 90 0.0123
LEU 91 0.0087
ARG 92 0.0096
VAL 93 0.0120
ASP 94 0.0089
PRO 95 0.0111
VAL 96 0.0060
ASN 97 0.0060
PHE 98 0.0119
LYS 99 0.0035
LEU 100 0.0104
LEU 101 0.0118
SER 102 0.0101
HIS 103 0.0070
CYS 104 0.0095
LEU 105 0.0074
LEU 106 0.0076
VAL 107 0.0067
THR 108 0.0060
LEU 109 0.0056
ALA 110 0.0067
ALA 111 0.0071
HIS 112 0.0139
LEU 113 0.0151
PRO 114 0.0165
ALA 115 0.0222
GLU 116 0.0172
PHE 117 0.0095
THR 118 0.0084
PRO 119 0.0067
ALA 120 0.0087
VAL 121 0.0099
HIS 122 0.0087
ALA 123 0.0081
SER 124 0.0085
LEU 125 0.0090
ASP 126 0.0090
LYS 127 0.0093
PHE 128 0.0072
LEU 129 0.0134
ALA 130 0.0103
SER 131 0.0109
VAL 132 0.0167
SER 133 0.0230
THR 134 0.0231
VAL 135 0.0214
LEU 136 0.0203
THR 137 0.0197
SER 138 0.0222
LYS 139 0.0181
TYR 140 0.0150
ARG 141 0.0173
VAL 1 0.0071
HIS 2 0.0108
LEU 3 0.0135
THR 4 0.0232
PRO 5 0.0186
GLU 6 0.0126
GLU 7 0.0103
LYS 8 0.0119
SER 9 0.0148
ALA 10 0.0074
VAL 11 0.0075
THR 12 0.0075
ALA 13 0.0111
LEU 14 0.0096
TRP 15 0.0075
GLY 16 0.0130
LYS 17 0.0124
VAL 18 0.0081
ASN 19 0.0105
VAL 20 0.0081
ASP 21 0.0062
GLU 22 0.0081
VAL 23 0.0061
GLY 24 0.0040
GLY 25 0.0044
GLU 26 0.0023
ALA 27 0.0019
LEU 28 0.0044
GLY 29 0.0023
ARG 30 0.0029
LEU 31 0.0057
LEU 32 0.0055
VAL 33 0.0058
VAL 34 0.0039
TYR 35 0.0048
PRO 36 0.0075
TRP 37 0.0079
THR 38 0.0072
GLN 39 0.0079
ARG 40 0.0082
PHE 41 0.0084
PHE 42 0.0106
GLU 43 0.0097
SER 44 0.0140
PHE 45 0.0128
GLY 46 0.0131
ASP 47 0.0096
LEU 48 0.0038
SER 49 0.0138
THR 50 0.0099
PRO 51 0.0091
ASP 52 0.0063
ALA 53 0.0053
VAL 54 0.0070
MET 55 0.0096
GLY 56 0.0102
ASN 57 0.0103
PRO 58 0.0138
LYS 59 0.0123
VAL 60 0.0118
LYS 61 0.0107
ALA 62 0.0074
HIS 63 0.0064
GLY 64 0.0066
LYS 65 0.0026
LYS 66 0.0068
VAL 67 0.0070
LEU 68 0.0076
GLY 69 0.0083
ALA 70 0.0092
PHE 71 0.0083
SER 72 0.0057
ASP 73 0.0060
GLY 74 0.0054
LEU 75 0.0074
ALA 76 0.0160
HIS 77 0.0180
LEU 78 0.0196
ASP 79 0.0301
ASN 80 0.0244
LEU 81 0.0181
LYS 82 0.0248
GLY 83 0.0255
THR 84 0.0168
PHE 85 0.0073
ALA 86 0.0082
THR 87 0.0081
LEU 88 0.0037
SER 89 0.0056
GLU 90 0.0065
LEU 91 0.0075
HIS 92 0.0092
CYS 93 0.0090
ASP 94 0.0101
LYS 95 0.0092
LEU 96 0.0093
HIS 97 0.0079
VAL 98 0.0073
ASP 99 0.0063
PRO 100 0.0069
GLU 101 0.0071
ASN 102 0.0085
PHE 103 0.0096
ARG 104 0.0082
LEU 105 0.0073
LEU 106 0.0083
GLY 107 0.0085
ASN 108 0.0074
VAL 109 0.0056
LEU 110 0.0073
VAL 111 0.0073
CYS 112 0.0061
VAL 113 0.0046
LEU 114 0.0047
ALA 115 0.0047
HIS 116 0.0032
HIS 117 0.0014
PHE 118 0.0077
GLY 119 0.0099
LYS 120 0.0272
GLU 121 0.0195
PHE 122 0.0165
THR 123 0.0224
PRO 124 0.0143
PRO 125 0.0180
VAL 126 0.0175
GLN 127 0.0142
ALA 128 0.0142
ALA 129 0.0140
TYR 130 0.0109
GLN 131 0.0118
LYS 132 0.0110
VAL 133 0.0080
VAL 134 0.0079
ALA 135 0.0094
GLY 136 0.0118
VAL 137 0.0104
ALA 138 0.0118
ASN 139 0.0157
ALA 140 0.0118
LEU 141 0.0103
ALA 142 0.0123
HIS 143 0.0079
LYS 144 0.0045
TYR 145 0.0110
HIS 146 0.0118
VAL 1 0.0160
LEU 2 0.0116
SER 3 0.0131
PRO 4 0.0237
ALA 5 0.0177
ASP 6 0.0080
LYS 7 0.0085
THR 8 0.0087
ASN 9 0.0052
VAL 10 0.0059
LYS 11 0.0058
ALA 12 0.0057
ALA 13 0.0164
TRP 14 0.0137
GLY 15 0.0149
LYS 16 0.0192
VAL 17 0.0150
GLY 18 0.0176
ALA 19 0.0206
HIS 20 0.0145
ALA 21 0.0113
GLY 22 0.0029
GLU 23 0.0050
TYR 24 0.0066
GLY 25 0.0078
ALA 26 0.0025
GLU 27 0.0051
ALA 28 0.0072
LEU 29 0.0053
GLU 30 0.0064
ARG 31 0.0061
MET 32 0.0054
PHE 33 0.0053
LEU 34 0.0050
SER 35 0.0041
PHE 36 0.0041
PRO 37 0.0060
THR 38 0.0062
THR 39 0.0069
LYS 40 0.0062
THR 41 0.0062
TYR 42 0.0086
PHE 43 0.0088
PRO 44 0.0114
HIS 45 0.0144
PHE 46 0.0125
ASP 47 0.0139
LEU 48 0.0079
SER 49 0.0199
HIS 50 0.0269
GLY 51 0.0218
SER 52 0.0159
ALA 53 0.0238
GLN 54 0.0185
VAL 55 0.0065
LYS 56 0.0139
GLY 57 0.0158
HIS 58 0.0127
GLY 59 0.0117
LYS 60 0.0153
LYS 61 0.0204
VAL 62 0.0214
ALA 63 0.0170
ASP 64 0.0163
ALA 65 0.0175
LEU 66 0.0175
THR 67 0.0148
ASN 68 0.0131
ALA 69 0.0134
VAL 70 0.0109
ALA 71 0.0118
HIS 72 0.0102
VAL 73 0.0096
ASP 74 0.0129
ASP 75 0.0152
MET 76 0.0101
PRO 77 0.0132
ASN 78 0.0110
ALA 79 0.0057
LEU 80 0.0095
SER 81 0.0053
ALA 82 0.0130
LEU 83 0.0132
SER 84 0.0058
ASP 85 0.0047
LEU 86 0.0049
HIS 87 0.0033
ALA 88 0.0075
HIS 89 0.0084
LYS 90 0.0056
LEU 91 0.0050
ARG 92 0.0074
VAL 93 0.0082
ASP 94 0.0091
PRO 95 0.0103
VAL 96 0.0089
ASN 97 0.0086
PHE 98 0.0092
LYS 99 0.0069
LEU 100 0.0079
LEU 101 0.0076
SER 102 0.0077
HIS 103 0.0058
CYS 104 0.0063
LEU 105 0.0054
LEU 106 0.0082
VAL 107 0.0068
THR 108 0.0069
LEU 109 0.0100
ALA 110 0.0093
ALA 111 0.0087
HIS 112 0.0111
LEU 113 0.0126
PRO 114 0.0094
ALA 115 0.0121
GLU 116 0.0132
PHE 117 0.0114
THR 118 0.0075
PRO 119 0.0060
ALA 120 0.0064
VAL 121 0.0078
HIS 122 0.0068
ALA 123 0.0058
SER 124 0.0055
LEU 125 0.0060
ASP 126 0.0055
LYS 127 0.0037
PHE 128 0.0031
LEU 129 0.0061
ALA 130 0.0073
SER 131 0.0110
VAL 132 0.0130
SER 133 0.0158
THR 134 0.0157
VAL 135 0.0148
LEU 136 0.0109
THR 137 0.0126
SER 138 0.0151
LYS 139 0.0112
TYR 140 0.0094
ARG 141 0.0086
VAL 1 0.0055
HIS 2 0.0230
LEU 3 0.0192
THR 4 0.0170
PRO 5 0.0177
GLU 6 0.0167
GLU 7 0.0083
LYS 8 0.0056
SER 9 0.0036
ALA 10 0.0062
VAL 11 0.0061
THR 12 0.0080
ALA 13 0.0124
LEU 14 0.0101
TRP 15 0.0089
GLY 16 0.0205
LYS 17 0.0232
VAL 18 0.0203
ASN 19 0.0253
VAL 20 0.0157
ASP 21 0.0202
GLU 22 0.0227
VAL 23 0.0170
GLY 24 0.0116
GLY 25 0.0114
GLU 26 0.0095
ALA 27 0.0062
LEU 28 0.0031
GLY 29 0.0018
ARG 30 0.0025
LEU 31 0.0069
LEU 32 0.0071
VAL 33 0.0077
VAL 34 0.0086
TYR 35 0.0098
PRO 36 0.0125
TRP 37 0.0107
THR 38 0.0105
GLN 39 0.0097
ARG 40 0.0093
PHE 41 0.0095
PHE 42 0.0121
GLU 43 0.0132
SER 44 0.0180
PHE 45 0.0161
GLY 46 0.0145
ASP 47 0.0072
LEU 48 0.0084
SER 49 0.0095
THR 50 0.0109
PRO 51 0.0083
ASP 52 0.0058
ALA 53 0.0035
VAL 54 0.0070
MET 55 0.0066
GLY 56 0.0053
ASN 57 0.0077
PRO 58 0.0091
LYS 59 0.0130
VAL 60 0.0128
LYS 61 0.0109
ALA 62 0.0106
HIS 63 0.0124
GLY 64 0.0147
LYS 65 0.0100
LYS 66 0.0081
VAL 67 0.0101
LEU 68 0.0067
GLY 69 0.0030
ALA 70 0.0127
PHE 71 0.0097
SER 72 0.0075
ASP 73 0.0151
GLY 74 0.0114
LEU 75 0.0081
ALA 76 0.0146
HIS 77 0.0103
LEU 78 0.0077
ASP 79 0.0119
ASN 80 0.0090
LEU 81 0.0141
LYS 82 0.0196
GLY 83 0.0219
THR 84 0.0165
PHE 85 0.0111
ALA 86 0.0099
THR 87 0.0206
LEU 88 0.0139
SER 89 0.0106
GLU 90 0.0230
LEU 91 0.0171
HIS 92 0.0142
CYS 93 0.0197
ASP 94 0.0327
LYS 95 0.0225
LEU 96 0.0188
HIS 97 0.0202
VAL 98 0.0132
ASP 99 0.0074
PRO 100 0.0081
GLU 101 0.0083
ASN 102 0.0085
PHE 103 0.0084
ARG 104 0.0102
LEU 105 0.0096
LEU 106 0.0073
GLY 107 0.0075
ASN 108 0.0061
VAL 109 0.0041
LEU 110 0.0049
VAL 111 0.0049
CYS 112 0.0069
VAL 113 0.0070
LEU 114 0.0058
ALA 115 0.0054
HIS 116 0.0091
HIS 117 0.0089
PHE 118 0.0082
GLY 119 0.0073
LYS 120 0.0066
GLU 121 0.0035
PHE 122 0.0040
THR 123 0.0062
PRO 124 0.0075
PRO 125 0.0058
VAL 126 0.0042
GLN 127 0.0057
ALA 128 0.0049
ALA 129 0.0052
TYR 130 0.0049
GLN 131 0.0044
LYS 132 0.0063
VAL 133 0.0093
VAL 134 0.0088
ALA 135 0.0100
GLY 136 0.0161
VAL 137 0.0121
ALA 138 0.0119
ASN 139 0.0192
ALA 140 0.0122
LEU 141 0.0059
ALA 142 0.0121
HIS 143 0.0051
LYS 144 0.0146
TYR 145 0.0161
HIS 146 0.0171

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 77 ---

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