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 57 ---

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 = 0.0355
VAL 1 0.0170
LEU 2 0.0138
SER 3 0.0168
PRO 4 0.0141
ALA 5 0.0155
ASP 6 0.0121
LYS 7 0.0081
THR 8 0.0085
ASN 9 0.0096
VAL 10 0.0059
LYS 11 0.0050
ALA 12 0.0107
ALA 13 0.0078
TRP 14 0.0102
GLY 15 0.0119
LYS 16 0.0129
VAL 17 0.0160
GLY 18 0.0189
ALA 19 0.0241
HIS 20 0.0232
ALA 21 0.0199
GLY 22 0.0171
GLU 23 0.0185
TYR 24 0.0170
GLY 25 0.0140
ALA 26 0.0129
GLU 27 0.0145
ALA 28 0.0142
LEU 29 0.0113
GLU 30 0.0126
ARG 31 0.0087
MET 32 0.0068
PHE 33 0.0076
LEU 34 0.0089
SER 35 0.0054
PHE 36 0.0043
PRO 37 0.0054
THR 38 0.0047
THR 39 0.0032
LYS 40 0.0044
THR 41 0.0038
TYR 42 0.0057
PHE 43 0.0075
PRO 44 0.0078
HIS 45 0.0076
PHE 46 0.0108
ASP 47 0.0155
LEU 48 0.0152
SER 49 0.0283
HIS 50 0.0187
GLY 51 0.0112
SER 52 0.0172
ALA 53 0.0138
GLN 54 0.0108
VAL 55 0.0081
LYS 56 0.0075
GLY 57 0.0092
HIS 58 0.0078
GLY 59 0.0104
LYS 60 0.0146
LYS 61 0.0118
VAL 62 0.0102
ALA 63 0.0155
ASP 64 0.0137
ALA 65 0.0075
LEU 66 0.0110
THR 67 0.0128
ASN 68 0.0089
ALA 69 0.0094
VAL 70 0.0061
ALA 71 0.0084
HIS 72 0.0111
VAL 73 0.0128
ASP 74 0.0270
ASP 75 0.0280
MET 76 0.0216
PRO 77 0.0286
ASN 78 0.0289
ALA 79 0.0228
LEU 80 0.0232
SER 81 0.0234
ALA 82 0.0215
LEU 83 0.0201
SER 84 0.0105
ASP 85 0.0132
LEU 86 0.0211
HIS 87 0.0129
ALA 88 0.0129
HIS 89 0.0275
LYS 90 0.0306
LEU 91 0.0141
ARG 92 0.0100
VAL 93 0.0041
ASP 94 0.0038
PRO 95 0.0080
VAL 96 0.0103
ASN 97 0.0066
PHE 98 0.0078
LYS 99 0.0059
LEU 100 0.0041
LEU 101 0.0039
SER 102 0.0053
HIS 103 0.0049
CYS 104 0.0063
LEU 105 0.0068
LEU 106 0.0061
VAL 107 0.0069
THR 108 0.0093
LEU 109 0.0086
ALA 110 0.0071
ALA 111 0.0087
HIS 112 0.0120
LEU 113 0.0095
PRO 114 0.0058
ALA 115 0.0065
GLU 116 0.0058
PHE 117 0.0050
THR 118 0.0099
PRO 119 0.0094
ALA 120 0.0091
VAL 121 0.0068
HIS 122 0.0058
ALA 123 0.0071
SER 124 0.0092
LEU 125 0.0075
ASP 126 0.0077
LYS 127 0.0099
PHE 128 0.0086
LEU 129 0.0102
ALA 130 0.0131
SER 131 0.0139
VAL 132 0.0168
SER 133 0.0182
THR 134 0.0182
VAL 135 0.0200
LEU 136 0.0135
THR 137 0.0124
SER 138 0.0170
LYS 139 0.0157
TYR 140 0.0128
ARG 141 0.0166
VAL 1 0.0197
HIS 2 0.0197
LEU 3 0.0119
THR 4 0.0092
PRO 5 0.0019
GLU 6 0.0106
GLU 7 0.0059
LYS 8 0.0020
SER 9 0.0049
ALA 10 0.0052
VAL 11 0.0032
THR 12 0.0041
ALA 13 0.0053
LEU 14 0.0036
TRP 15 0.0055
GLY 16 0.0088
LYS 17 0.0078
VAL 18 0.0104
ASN 19 0.0171
VAL 20 0.0163
ASP 21 0.0184
GLU 22 0.0183
VAL 23 0.0152
GLY 24 0.0153
GLY 25 0.0155
GLU 26 0.0147
ALA 27 0.0145
LEU 28 0.0129
GLY 29 0.0125
ARG 30 0.0132
LEU 31 0.0138
LEU 32 0.0125
VAL 33 0.0131
VAL 34 0.0089
TYR 35 0.0066
PRO 36 0.0101
TRP 37 0.0070
THR 38 0.0081
GLN 39 0.0099
ARG 40 0.0070
PHE 41 0.0065
PHE 42 0.0083
GLU 43 0.0048
SER 44 0.0134
PHE 45 0.0101
GLY 46 0.0131
ASP 47 0.0158
LEU 48 0.0135
SER 49 0.0264
THR 50 0.0241
PRO 51 0.0178
ASP 52 0.0191
ALA 53 0.0151
VAL 54 0.0091
MET 55 0.0101
GLY 56 0.0105
ASN 57 0.0085
PRO 58 0.0129
LYS 59 0.0130
VAL 60 0.0066
LYS 61 0.0076
ALA 62 0.0143
HIS 63 0.0181
GLY 64 0.0176
LYS 65 0.0163
LYS 66 0.0217
VAL 67 0.0181
LEU 68 0.0147
GLY 69 0.0132
ALA 70 0.0075
PHE 71 0.0074
SER 72 0.0082
ASP 73 0.0088
GLY 74 0.0082
LEU 75 0.0096
ALA 76 0.0166
HIS 77 0.0161
LEU 78 0.0159
ASP 79 0.0237
ASN 80 0.0155
LEU 81 0.0046
LYS 82 0.0021
GLY 83 0.0071
THR 84 0.0075
PHE 85 0.0096
ALA 86 0.0092
THR 87 0.0130
LEU 88 0.0179
SER 89 0.0138
GLU 90 0.0127
LEU 91 0.0180
HIS 92 0.0160
CYS 93 0.0074
ASP 94 0.0096
LYS 95 0.0151
LEU 96 0.0129
HIS 97 0.0046
VAL 98 0.0083
ASP 99 0.0093
PRO 100 0.0139
GLU 101 0.0120
ASN 102 0.0105
PHE 103 0.0143
ARG 104 0.0127
LEU 105 0.0095
LEU 106 0.0080
GLY 107 0.0062
ASN 108 0.0015
VAL 109 0.0055
LEU 110 0.0051
VAL 111 0.0024
CYS 112 0.0035
VAL 113 0.0054
LEU 114 0.0041
ALA 115 0.0058
HIS 116 0.0068
HIS 117 0.0066
PHE 118 0.0090
GLY 119 0.0149
LYS 120 0.0179
GLU 121 0.0121
PHE 122 0.0090
THR 123 0.0136
PRO 124 0.0112
PRO 125 0.0113
VAL 126 0.0076
GLN 127 0.0040
ALA 128 0.0051
ALA 129 0.0046
TYR 130 0.0012
GLN 131 0.0022
LYS 132 0.0017
VAL 133 0.0026
VAL 134 0.0031
ALA 135 0.0072
GLY 136 0.0080
VAL 137 0.0080
ALA 138 0.0137
ASN 139 0.0147
ALA 140 0.0123
LEU 141 0.0148
ALA 142 0.0155
HIS 143 0.0104
LYS 144 0.0083
TYR 145 0.0041
HIS 146 0.0060
VAL 1 0.0155
LEU 2 0.0117
SER 3 0.0110
PRO 4 0.0083
ALA 5 0.0068
ASP 6 0.0085
LYS 7 0.0078
THR 8 0.0051
ASN 9 0.0061
VAL 10 0.0052
LYS 11 0.0045
ALA 12 0.0072
ALA 13 0.0112
TRP 14 0.0140
GLY 15 0.0138
LYS 16 0.0150
VAL 17 0.0221
GLY 18 0.0251
ALA 19 0.0351
HIS 20 0.0338
ALA 21 0.0282
GLY 22 0.0224
GLU 23 0.0237
TYR 24 0.0225
GLY 25 0.0197
ALA 26 0.0168
GLU 27 0.0186
ALA 28 0.0198
LEU 29 0.0160
GLU 30 0.0166
ARG 31 0.0118
MET 32 0.0119
PHE 33 0.0126
LEU 34 0.0119
SER 35 0.0088
PHE 36 0.0073
PRO 37 0.0072
THR 38 0.0055
THR 39 0.0083
LYS 40 0.0091
THR 41 0.0059
TYR 42 0.0083
PHE 43 0.0107
PRO 44 0.0134
HIS 45 0.0109
PHE 46 0.0172
ASP 47 0.0241
LEU 48 0.0209
SER 49 0.0339
HIS 50 0.0220
GLY 51 0.0106
SER 52 0.0192
ALA 53 0.0185
GLN 54 0.0149
VAL 55 0.0067
LYS 56 0.0094
GLY 57 0.0159
HIS 58 0.0153
GLY 59 0.0197
LYS 60 0.0255
LYS 61 0.0264
VAL 62 0.0278
ALA 63 0.0317
ASP 64 0.0286
ALA 65 0.0242
LEU 66 0.0260
THR 67 0.0258
ASN 68 0.0200
ALA 69 0.0166
VAL 70 0.0131
ALA 71 0.0116
HIS 72 0.0077
VAL 73 0.0083
ASP 74 0.0174
ASP 75 0.0165
MET 76 0.0168
PRO 77 0.0187
ASN 78 0.0162
ALA 79 0.0149
LEU 80 0.0149
SER 81 0.0127
ALA 82 0.0127
LEU 83 0.0110
SER 84 0.0095
ASP 85 0.0133
LEU 86 0.0126
HIS 87 0.0092
ALA 88 0.0140
HIS 89 0.0201
LYS 90 0.0188
LEU 91 0.0100
ARG 92 0.0098
VAL 93 0.0081
ASP 94 0.0082
PRO 95 0.0100
VAL 96 0.0102
ASN 97 0.0081
PHE 98 0.0062
LYS 99 0.0046
LEU 100 0.0048
LEU 101 0.0051
SER 102 0.0055
HIS 103 0.0076
CYS 104 0.0076
LEU 105 0.0074
LEU 106 0.0057
VAL 107 0.0079
THR 108 0.0098
LEU 109 0.0079
ALA 110 0.0065
ALA 111 0.0071
HIS 112 0.0139
LEU 113 0.0095
PRO 114 0.0076
ALA 115 0.0083
GLU 116 0.0047
PHE 117 0.0016
THR 118 0.0104
PRO 119 0.0105
ALA 120 0.0105
VAL 121 0.0072
HIS 122 0.0082
ALA 123 0.0086
SER 124 0.0078
LEU 125 0.0072
ASP 126 0.0077
LYS 127 0.0123
PHE 128 0.0107
LEU 129 0.0147
ALA 130 0.0188
SER 131 0.0190
VAL 132 0.0202
SER 133 0.0188
THR 134 0.0205
VAL 135 0.0190
LEU 136 0.0129
THR 137 0.0160
SER 138 0.0217
LYS 139 0.0207
TYR 140 0.0156
ARG 141 0.0176
VAL 1 0.0108
HIS 2 0.0126
LEU 3 0.0076
THR 4 0.0173
PRO 5 0.0160
GLU 6 0.0187
GLU 7 0.0079
LYS 8 0.0038
SER 9 0.0033
ALA 10 0.0043
VAL 11 0.0083
THR 12 0.0110
ALA 13 0.0121
LEU 14 0.0106
TRP 15 0.0130
GLY 16 0.0201
LYS 17 0.0186
VAL 18 0.0200
ASN 19 0.0339
VAL 20 0.0286
ASP 21 0.0335
GLU 22 0.0342
VAL 23 0.0246
GLY 24 0.0213
GLY 25 0.0192
GLU 26 0.0193
ALA 27 0.0197
LEU 28 0.0185
GLY 29 0.0151
ARG 30 0.0171
LEU 31 0.0179
LEU 32 0.0166
VAL 33 0.0165
VAL 34 0.0137
TYR 35 0.0117
PRO 36 0.0149
TRP 37 0.0123
THR 38 0.0115
GLN 39 0.0146
ARG 40 0.0126
PHE 41 0.0118
PHE 42 0.0150
GLU 43 0.0198
SER 44 0.0265
PHE 45 0.0205
GLY 46 0.0198
ASP 47 0.0071
LEU 48 0.0070
SER 49 0.0222
THR 50 0.0268
PRO 51 0.0198
ASP 52 0.0251
ALA 53 0.0139
VAL 54 0.0044
MET 55 0.0073
GLY 56 0.0176
ASN 57 0.0195
PRO 58 0.0297
LYS 59 0.0328
VAL 60 0.0198
LYS 61 0.0176
ALA 62 0.0301
HIS 63 0.0355
GLY 64 0.0294
LYS 65 0.0267
LYS 66 0.0306
VAL 67 0.0260
LEU 68 0.0208
GLY 69 0.0184
ALA 70 0.0103
PHE 71 0.0109
SER 72 0.0110
ASP 73 0.0052
GLY 74 0.0054
LEU 75 0.0065
ALA 76 0.0057
HIS 77 0.0037
LEU 78 0.0038
ASP 79 0.0114
ASN 80 0.0123
LEU 81 0.0041
LYS 82 0.0119
GLY 83 0.0215
THR 84 0.0168
PHE 85 0.0145
ALA 86 0.0196
THR 87 0.0332
LEU 88 0.0296
SER 89 0.0143
GLU 90 0.0154
LEU 91 0.0203
HIS 92 0.0212
CYS 93 0.0145
ASP 94 0.0163
LYS 95 0.0162
LEU 96 0.0168
HIS 97 0.0129
VAL 98 0.0123
ASP 99 0.0123
PRO 100 0.0154
GLU 101 0.0112
ASN 102 0.0089
PHE 103 0.0137
ARG 104 0.0110
LEU 105 0.0063
LEU 106 0.0071
GLY 107 0.0053
ASN 108 0.0026
VAL 109 0.0081
LEU 110 0.0072
VAL 111 0.0038
CYS 112 0.0049
VAL 113 0.0080
LEU 114 0.0067
ALA 115 0.0052
HIS 116 0.0054
HIS 117 0.0106
PHE 118 0.0119
GLY 119 0.0163
LYS 120 0.0175
GLU 121 0.0113
PHE 122 0.0081
THR 123 0.0138
PRO 124 0.0121
PRO 125 0.0122
VAL 126 0.0067
GLN 127 0.0039
ALA 128 0.0080
ALA 129 0.0090
TYR 130 0.0050
GLN 131 0.0073
LYS 132 0.0108
VAL 133 0.0097
VAL 134 0.0122
ALA 135 0.0152
GLY 136 0.0161
VAL 137 0.0163
ALA 138 0.0213
ASN 139 0.0193
ALA 140 0.0107
LEU 141 0.0145
ALA 142 0.0190
HIS 143 0.0137
LYS 144 0.0086
TYR 145 0.0157
HIS 146 0.0188

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 57 ---

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