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 2609171544321400551

--- normal mode 44 ---

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 = 0.0527
VAL 1 0.0429
LEU 2 0.0273
SER 3 0.0391
PRO 4 0.0420
ALA 5 0.0413
ASP 6 0.0214
LYS 7 0.0208
THR 8 0.0304
ASN 9 0.0240
VAL 10 0.0153
LYS 11 0.0204
ALA 12 0.0234
ALA 13 0.0133
TRP 14 0.0125
GLY 15 0.0171
LYS 16 0.0092
VAL 17 0.0086
GLY 18 0.0136
ALA 19 0.0185
HIS 20 0.0123
ALA 21 0.0092
GLY 22 0.0106
GLU 23 0.0114
TYR 24 0.0089
GLY 25 0.0085
ALA 26 0.0092
GLU 27 0.0096
ALA 28 0.0093
LEU 29 0.0086
GLU 30 0.0070
ARG 31 0.0083
MET 32 0.0086
PHE 33 0.0095
LEU 34 0.0118
SER 35 0.0105
PHE 36 0.0104
PRO 37 0.0063
THR 38 0.0068
THR 39 0.0063
LYS 40 0.0047
THR 41 0.0067
TYR 42 0.0057
PHE 43 0.0101
PRO 44 0.0197
HIS 45 0.0307
PHE 46 0.0218
ASP 47 0.0216
LEU 48 0.0142
SER 49 0.0205
HIS 50 0.0163
GLY 51 0.0089
SER 52 0.0067
ALA 53 0.0101
GLN 54 0.0161
VAL 55 0.0067
LYS 56 0.0104
GLY 57 0.0142
HIS 58 0.0109
GLY 59 0.0108
LYS 60 0.0112
LYS 61 0.0067
VAL 62 0.0053
ALA 63 0.0057
ASP 64 0.0038
ALA 65 0.0055
LEU 66 0.0083
THR 67 0.0103
ASN 68 0.0115
ALA 69 0.0104
VAL 70 0.0111
ALA 71 0.0150
HIS 72 0.0102
VAL 73 0.0070
ASP 74 0.0078
ASP 75 0.0112
MET 76 0.0138
PRO 77 0.0145
ASN 78 0.0187
ALA 79 0.0169
LEU 80 0.0136
SER 81 0.0127
ALA 82 0.0097
LEU 83 0.0096
SER 84 0.0089
ASP 85 0.0115
LEU 86 0.0098
HIS 87 0.0085
ALA 88 0.0115
HIS 89 0.0150
LYS 90 0.0145
LEU 91 0.0095
ARG 92 0.0093
VAL 93 0.0080
ASP 94 0.0098
PRO 95 0.0081
VAL 96 0.0081
ASN 97 0.0051
PHE 98 0.0031
LYS 99 0.0034
LEU 100 0.0016
LEU 101 0.0034
SER 102 0.0039
HIS 103 0.0040
CYS 104 0.0051
LEU 105 0.0046
LEU 106 0.0032
VAL 107 0.0064
THR 108 0.0072
LEU 109 0.0042
ALA 110 0.0067
ALA 111 0.0101
HIS 112 0.0085
LEU 113 0.0065
PRO 114 0.0107
ALA 115 0.0092
GLU 116 0.0071
PHE 117 0.0056
THR 118 0.0086
PRO 119 0.0136
ALA 120 0.0126
VAL 121 0.0093
HIS 122 0.0088
ALA 123 0.0070
SER 124 0.0071
LEU 125 0.0075
ASP 126 0.0097
LYS 127 0.0116
PHE 128 0.0096
LEU 129 0.0129
ALA 130 0.0150
SER 131 0.0143
VAL 132 0.0139
SER 133 0.0096
THR 134 0.0113
VAL 135 0.0108
LEU 136 0.0084
THR 137 0.0103
SER 138 0.0127
LYS 139 0.0144
TYR 140 0.0109
ARG 141 0.0107
VAL 1 0.0345
HIS 2 0.0365
LEU 3 0.0199
THR 4 0.0152
PRO 5 0.0367
GLU 6 0.0356
GLU 7 0.0090
LYS 8 0.0028
SER 9 0.0128
ALA 10 0.0142
VAL 11 0.0155
THR 12 0.0154
ALA 13 0.0179
LEU 14 0.0155
TRP 15 0.0169
GLY 16 0.0181
LYS 17 0.0150
VAL 18 0.0139
ASN 19 0.0109
VAL 20 0.0140
ASP 21 0.0109
GLU 22 0.0090
VAL 23 0.0093
GLY 24 0.0121
GLY 25 0.0121
GLU 26 0.0092
ALA 27 0.0088
LEU 28 0.0109
GLY 29 0.0120
ARG 30 0.0117
LEU 31 0.0112
LEU 32 0.0094
VAL 33 0.0119
VAL 34 0.0099
TYR 35 0.0097
PRO 36 0.0087
TRP 37 0.0090
THR 38 0.0095
GLN 39 0.0077
ARG 40 0.0053
PHE 41 0.0061
PHE 42 0.0025
GLU 43 0.0091
SER 44 0.0167
PHE 45 0.0166
GLY 46 0.0205
ASP 47 0.0223
LEU 48 0.0174
SER 49 0.0210
THR 50 0.0235
PRO 51 0.0221
ASP 52 0.0285
ALA 53 0.0237
VAL 54 0.0168
MET 55 0.0194
GLY 56 0.0210
ASN 57 0.0174
PRO 58 0.0180
LYS 59 0.0110
VAL 60 0.0114
LYS 61 0.0119
ALA 62 0.0056
HIS 63 0.0080
GLY 64 0.0153
LYS 65 0.0108
LYS 66 0.0157
VAL 67 0.0248
LEU 68 0.0216
GLY 69 0.0228
ALA 70 0.0327
PHE 71 0.0255
SER 72 0.0272
ASP 73 0.0314
GLY 74 0.0192
LEU 75 0.0178
ALA 76 0.0322
HIS 77 0.0276
LEU 78 0.0208
ASP 79 0.0424
ASN 80 0.0279
LEU 81 0.0077
LYS 82 0.0070
GLY 83 0.0055
THR 84 0.0085
PHE 85 0.0117
ALA 86 0.0098
THR 87 0.0112
LEU 88 0.0133
SER 89 0.0126
GLU 90 0.0121
LEU 91 0.0173
HIS 92 0.0182
CYS 93 0.0131
ASP 94 0.0173
LYS 95 0.0251
LEU 96 0.0253
HIS 97 0.0168
VAL 98 0.0159
ASP 99 0.0114
PRO 100 0.0123
GLU 101 0.0120
ASN 102 0.0114
PHE 103 0.0130
ARG 104 0.0124
LEU 105 0.0087
LEU 106 0.0090
GLY 107 0.0050
ASN 108 0.0069
VAL 109 0.0059
LEU 110 0.0055
VAL 111 0.0075
CYS 112 0.0060
VAL 113 0.0066
LEU 114 0.0090
ALA 115 0.0104
HIS 116 0.0107
HIS 117 0.0125
PHE 118 0.0183
GLY 119 0.0216
LYS 120 0.0286
GLU 121 0.0243
PHE 122 0.0193
THR 123 0.0222
PRO 124 0.0163
PRO 125 0.0197
VAL 126 0.0194
GLN 127 0.0150
ALA 128 0.0160
ALA 129 0.0170
TYR 130 0.0151
GLN 131 0.0174
LYS 132 0.0152
VAL 133 0.0118
VAL 134 0.0154
ALA 135 0.0168
GLY 136 0.0190
VAL 137 0.0179
ALA 138 0.0217
ASN 139 0.0207
ALA 140 0.0176
LEU 141 0.0180
ALA 142 0.0166
HIS 143 0.0131
LYS 144 0.0109
TYR 145 0.0059
HIS 146 0.0074
VAL 1 0.0336
LEU 2 0.0229
SER 3 0.0278
PRO 4 0.0287
ALA 5 0.0254
ASP 6 0.0144
LYS 7 0.0125
THR 8 0.0152
ASN 9 0.0113
VAL 10 0.0079
LYS 11 0.0101
ALA 12 0.0129
ALA 13 0.0085
TRP 14 0.0096
GLY 15 0.0125
LYS 16 0.0110
VAL 17 0.0105
GLY 18 0.0127
ALA 19 0.0153
HIS 20 0.0091
ALA 21 0.0084
GLY 22 0.0065
GLU 23 0.0031
TYR 24 0.0027
GLY 25 0.0060
ALA 26 0.0055
GLU 27 0.0057
ALA 28 0.0091
LEU 29 0.0075
GLU 30 0.0065
ARG 31 0.0076
MET 32 0.0081
PHE 33 0.0085
LEU 34 0.0090
SER 35 0.0088
PHE 36 0.0089
PRO 37 0.0067
THR 38 0.0068
THR 39 0.0070
LYS 40 0.0066
THR 41 0.0072
TYR 42 0.0080
PHE 43 0.0076
PRO 44 0.0186
HIS 45 0.0260
PHE 46 0.0138
ASP 47 0.0160
LEU 48 0.0142
SER 49 0.0263
HIS 50 0.0295
GLY 51 0.0251
SER 52 0.0124
ALA 53 0.0065
GLN 54 0.0035
VAL 55 0.0065
LYS 56 0.0104
GLY 57 0.0092
HIS 58 0.0076
GLY 59 0.0060
LYS 60 0.0050
LYS 61 0.0065
VAL 62 0.0057
ALA 63 0.0065
ASP 64 0.0078
ALA 65 0.0084
LEU 66 0.0104
THR 67 0.0105
ASN 68 0.0103
ALA 69 0.0123
VAL 70 0.0110
ALA 71 0.0099
HIS 72 0.0113
VAL 73 0.0120
ASP 74 0.0128
ASP 75 0.0139
MET 76 0.0154
PRO 77 0.0145
ASN 78 0.0138
ALA 79 0.0144
LEU 80 0.0128
SER 81 0.0133
ALA 82 0.0138
LEU 83 0.0123
SER 84 0.0124
ASP 85 0.0194
LEU 86 0.0183
HIS 87 0.0136
ALA 88 0.0154
HIS 89 0.0217
LYS 90 0.0220
LEU 91 0.0136
ARG 92 0.0123
VAL 93 0.0106
ASP 94 0.0098
PRO 95 0.0072
VAL 96 0.0062
ASN 97 0.0073
PHE 98 0.0056
LYS 99 0.0039
LEU 100 0.0041
LEU 101 0.0049
SER 102 0.0029
HIS 103 0.0037
CYS 104 0.0035
LEU 105 0.0025
LEU 106 0.0014
VAL 107 0.0036
THR 108 0.0033
LEU 109 0.0022
ALA 110 0.0034
ALA 111 0.0051
HIS 112 0.0044
LEU 113 0.0059
PRO 114 0.0079
ALA 115 0.0093
GLU 116 0.0084
PHE 117 0.0050
THR 118 0.0041
PRO 119 0.0057
ALA 120 0.0052
VAL 121 0.0045
HIS 122 0.0044
ALA 123 0.0037
SER 124 0.0050
LEU 125 0.0056
ASP 126 0.0079
LYS 127 0.0113
PHE 128 0.0107
LEU 129 0.0126
ALA 130 0.0165
SER 131 0.0160
VAL 132 0.0150
SER 133 0.0121
THR 134 0.0139
VAL 135 0.0123
LEU 136 0.0107
THR 137 0.0122
SER 138 0.0160
LYS 139 0.0176
TYR 140 0.0124
ARG 141 0.0132
VAL 1 0.0276
HIS 2 0.0276
LEU 3 0.0151
THR 4 0.0244
PRO 5 0.0435
GLU 6 0.0527
GLU 7 0.0166
LYS 8 0.0118
SER 9 0.0204
ALA 10 0.0195
VAL 11 0.0157
THR 12 0.0135
ALA 13 0.0133
LEU 14 0.0117
TRP 15 0.0132
GLY 16 0.0107
LYS 17 0.0077
VAL 18 0.0071
ASN 19 0.0084
VAL 20 0.0087
ASP 21 0.0106
GLU 22 0.0106
VAL 23 0.0073
GLY 24 0.0079
GLY 25 0.0062
GLU 26 0.0055
ALA 27 0.0047
LEU 28 0.0045
GLY 29 0.0050
ARG 30 0.0049
LEU 31 0.0060
LEU 32 0.0048
VAL 33 0.0049
VAL 34 0.0054
TYR 35 0.0057
PRO 36 0.0054
TRP 37 0.0080
THR 38 0.0093
GLN 39 0.0090
ARG 40 0.0091
PHE 41 0.0125
PHE 42 0.0115
GLU 43 0.0139
SER 44 0.0204
PHE 45 0.0146
GLY 46 0.0173
ASP 47 0.0167
LEU 48 0.0114
SER 49 0.0151
THR 50 0.0139
PRO 51 0.0107
ASP 52 0.0131
ALA 53 0.0126
VAL 54 0.0082
MET 55 0.0079
GLY 56 0.0083
ASN 57 0.0087
PRO 58 0.0074
LYS 59 0.0078
VAL 60 0.0064
LYS 61 0.0072
ALA 62 0.0075
HIS 63 0.0071
GLY 64 0.0089
LYS 65 0.0081
LYS 66 0.0099
VAL 67 0.0144
LEU 68 0.0126
GLY 69 0.0130
ALA 70 0.0245
PHE 71 0.0199
SER 72 0.0218
ASP 73 0.0270
GLY 74 0.0194
LEU 75 0.0194
ALA 76 0.0324
HIS 77 0.0269
LEU 78 0.0210
ASP 79 0.0310
ASN 80 0.0210
LEU 81 0.0075
LYS 82 0.0060
GLY 83 0.0093
THR 84 0.0154
PHE 85 0.0141
ALA 86 0.0143
THR 87 0.0181
LEU 88 0.0141
SER 89 0.0138
GLU 90 0.0168
LEU 91 0.0132
HIS 92 0.0146
CYS 93 0.0134
ASP 94 0.0167
LYS 95 0.0178
LEU 96 0.0188
HIS 97 0.0152
VAL 98 0.0149
ASP 99 0.0117
PRO 100 0.0134
GLU 101 0.0131
ASN 102 0.0131
PHE 103 0.0123
ARG 104 0.0116
LEU 105 0.0095
LEU 106 0.0062
GLY 107 0.0053
ASN 108 0.0051
VAL 109 0.0044
LEU 110 0.0045
VAL 111 0.0055
CYS 112 0.0040
VAL 113 0.0041
LEU 114 0.0051
ALA 115 0.0057
HIS 116 0.0053
HIS 117 0.0074
PHE 118 0.0097
GLY 119 0.0121
LYS 120 0.0167
GLU 121 0.0143
PHE 122 0.0114
THR 123 0.0134
PRO 124 0.0124
PRO 125 0.0144
VAL 126 0.0147
GLN 127 0.0119
ALA 128 0.0129
ALA 129 0.0138
TYR 130 0.0122
GLN 131 0.0124
LYS 132 0.0108
VAL 133 0.0079
VAL 134 0.0117
ALA 135 0.0118
GLY 136 0.0115
VAL 137 0.0120
ALA 138 0.0168
ASN 139 0.0160
ALA 140 0.0139
LEU 141 0.0156
ALA 142 0.0163
HIS 143 0.0140
LYS 144 0.0149
TYR 145 0.0094
HIS 146 0.0083

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 2609171544321400551

--- normal mode 44 ---

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 2609171544321400551