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 59 ---

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 = 0.0435
VAL 1 0.0114
LEU 2 0.0103
SER 3 0.0185
PRO 4 0.0230
ALA 5 0.0242
ASP 6 0.0131
LYS 7 0.0119
THR 8 0.0157
ASN 9 0.0148
VAL 10 0.0105
LYS 11 0.0089
ALA 12 0.0102
ALA 13 0.0076
TRP 14 0.0075
GLY 15 0.0085
LYS 16 0.0082
VAL 17 0.0072
GLY 18 0.0098
ALA 19 0.0120
HIS 20 0.0077
ALA 21 0.0075
GLY 22 0.0083
GLU 23 0.0088
TYR 24 0.0082
GLY 25 0.0109
ALA 26 0.0120
GLU 27 0.0130
ALA 28 0.0154
LEU 29 0.0151
GLU 30 0.0141
ARG 31 0.0119
MET 32 0.0135
PHE 33 0.0145
LEU 34 0.0125
SER 35 0.0117
PHE 36 0.0123
PRO 37 0.0103
THR 38 0.0112
THR 39 0.0115
LYS 40 0.0077
THR 41 0.0074
TYR 42 0.0090
PHE 43 0.0132
PRO 44 0.0127
HIS 45 0.0227
PHE 46 0.0131
ASP 47 0.0091
LEU 48 0.0029
SER 49 0.0076
HIS 50 0.0073
GLY 51 0.0050
SER 52 0.0059
ALA 53 0.0132
GLN 54 0.0159
VAL 55 0.0122
LYS 56 0.0105
GLY 57 0.0152
HIS 58 0.0210
GLY 59 0.0151
LYS 60 0.0120
LYS 61 0.0196
VAL 62 0.0182
ALA 63 0.0095
ASP 64 0.0104
ALA 65 0.0103
LEU 66 0.0067
THR 67 0.0075
ASN 68 0.0056
ALA 69 0.0057
VAL 70 0.0087
ALA 71 0.0078
HIS 72 0.0077
VAL 73 0.0109
ASP 74 0.0140
ASP 75 0.0107
MET 76 0.0032
PRO 77 0.0023
ASN 78 0.0080
ALA 79 0.0047
LEU 80 0.0096
SER 81 0.0118
ALA 82 0.0223
LEU 83 0.0241
SER 84 0.0174
ASP 85 0.0158
LEU 86 0.0188
HIS 87 0.0180
ALA 88 0.0127
HIS 89 0.0113
LYS 90 0.0119
LEU 91 0.0083
ARG 92 0.0071
VAL 93 0.0089
ASP 94 0.0041
PRO 95 0.0081
VAL 96 0.0063
ASN 97 0.0040
PHE 98 0.0098
LYS 99 0.0066
LEU 100 0.0065
LEU 101 0.0100
SER 102 0.0068
HIS 103 0.0076
CYS 104 0.0084
LEU 105 0.0077
LEU 106 0.0036
VAL 107 0.0039
THR 108 0.0050
LEU 109 0.0060
ALA 110 0.0081
ALA 111 0.0108
HIS 112 0.0109
LEU 113 0.0118
PRO 114 0.0149
ALA 115 0.0146
GLU 116 0.0120
PHE 117 0.0092
THR 118 0.0064
PRO 119 0.0048
ALA 120 0.0075
VAL 121 0.0057
HIS 122 0.0056
ALA 123 0.0057
SER 124 0.0059
LEU 125 0.0066
ASP 126 0.0062
LYS 127 0.0060
PHE 128 0.0057
LEU 129 0.0057
ALA 130 0.0084
SER 131 0.0086
VAL 132 0.0079
SER 133 0.0162
THR 134 0.0170
VAL 135 0.0132
LEU 136 0.0164
THR 137 0.0164
SER 138 0.0132
LYS 139 0.0088
TYR 140 0.0083
ARG 141 0.0068
VAL 1 0.0192
HIS 2 0.0192
LEU 3 0.0164
THR 4 0.0165
PRO 5 0.0197
GLU 6 0.0246
GLU 7 0.0144
LYS 8 0.0125
SER 9 0.0179
ALA 10 0.0151
VAL 11 0.0122
THR 12 0.0143
ALA 13 0.0184
LEU 14 0.0173
TRP 15 0.0169
GLY 16 0.0238
LYS 17 0.0266
VAL 18 0.0257
ASN 19 0.0435
VAL 20 0.0349
ASP 21 0.0385
GLU 22 0.0330
VAL 23 0.0226
GLY 24 0.0188
GLY 25 0.0134
GLU 26 0.0125
ALA 27 0.0073
LEU 28 0.0066
GLY 29 0.0067
ARG 30 0.0067
LEU 31 0.0063
LEU 32 0.0064
VAL 33 0.0055
VAL 34 0.0040
TYR 35 0.0045
PRO 36 0.0056
TRP 37 0.0073
THR 38 0.0083
GLN 39 0.0101
ARG 40 0.0111
PHE 41 0.0114
PHE 42 0.0134
GLU 43 0.0240
SER 44 0.0282
PHE 45 0.0232
GLY 46 0.0272
ASP 47 0.0137
LEU 48 0.0170
SER 49 0.0433
THR 50 0.0402
PRO 51 0.0282
ASP 52 0.0385
ALA 53 0.0181
VAL 54 0.0085
MET 55 0.0154
GLY 56 0.0210
ASN 57 0.0195
PRO 58 0.0319
LYS 59 0.0254
VAL 60 0.0146
LYS 61 0.0144
ALA 62 0.0064
HIS 63 0.0020
GLY 64 0.0107
LYS 65 0.0309
LYS 66 0.0366
VAL 67 0.0191
LEU 68 0.0193
GLY 69 0.0270
ALA 70 0.0133
PHE 71 0.0097
SER 72 0.0136
ASP 73 0.0104
GLY 74 0.0084
LEU 75 0.0059
ALA 76 0.0056
HIS 77 0.0066
LEU 78 0.0105
ASP 79 0.0206
ASN 80 0.0172
LEU 81 0.0189
LYS 82 0.0245
GLY 83 0.0176
THR 84 0.0142
PHE 85 0.0194
ALA 86 0.0214
THR 87 0.0240
LEU 88 0.0208
SER 89 0.0195
GLU 90 0.0134
LEU 91 0.0081
HIS 92 0.0108
CYS 93 0.0039
ASP 94 0.0137
LYS 95 0.0188
LEU 96 0.0181
HIS 97 0.0042
VAL 98 0.0065
ASP 99 0.0062
PRO 100 0.0088
GLU 101 0.0071
ASN 102 0.0081
PHE 103 0.0135
ARG 104 0.0079
LEU 105 0.0086
LEU 106 0.0054
GLY 107 0.0070
ASN 108 0.0078
VAL 109 0.0047
LEU 110 0.0018
VAL 111 0.0018
CYS 112 0.0046
VAL 113 0.0051
LEU 114 0.0079
ALA 115 0.0082
HIS 116 0.0118
HIS 117 0.0149
PHE 118 0.0157
GLY 119 0.0177
LYS 120 0.0232
GLU 121 0.0215
PHE 122 0.0120
THR 123 0.0099
PRO 124 0.0098
PRO 125 0.0124
VAL 126 0.0100
GLN 127 0.0093
ALA 128 0.0081
ALA 129 0.0077
TYR 130 0.0068
GLN 131 0.0088
LYS 132 0.0102
VAL 133 0.0106
VAL 134 0.0132
ALA 135 0.0148
GLY 136 0.0201
VAL 137 0.0214
ALA 138 0.0234
ASN 139 0.0276
ALA 140 0.0285
LEU 141 0.0264
ALA 142 0.0251
HIS 143 0.0281
LYS 144 0.0236
TYR 145 0.0219
HIS 146 0.0278
VAL 1 0.0124
LEU 2 0.0131
SER 3 0.0182
PRO 4 0.0180
ALA 5 0.0196
ASP 6 0.0146
LYS 7 0.0143
THR 8 0.0162
ASN 9 0.0151
VAL 10 0.0139
LYS 11 0.0128
ALA 12 0.0134
ALA 13 0.0097
TRP 14 0.0103
GLY 15 0.0129
LYS 16 0.0116
VAL 17 0.0096
GLY 18 0.0143
ALA 19 0.0202
HIS 20 0.0121
ALA 21 0.0096
GLY 22 0.0077
GLU 23 0.0091
TYR 24 0.0049
GLY 25 0.0049
ALA 26 0.0071
GLU 27 0.0092
ALA 28 0.0078
LEU 29 0.0074
GLU 30 0.0068
ARG 31 0.0068
MET 32 0.0059
PHE 33 0.0060
LEU 34 0.0058
SER 35 0.0049
PHE 36 0.0057
PRO 37 0.0076
THR 38 0.0066
THR 39 0.0046
LYS 40 0.0046
THR 41 0.0034
TYR 42 0.0034
PHE 43 0.0087
PRO 44 0.0105
HIS 45 0.0138
PHE 46 0.0095
ASP 47 0.0083
LEU 48 0.0067
SER 49 0.0088
HIS 50 0.0075
GLY 51 0.0053
SER 52 0.0052
ALA 53 0.0073
GLN 54 0.0086
VAL 55 0.0070
LYS 56 0.0060
GLY 57 0.0055
HIS 58 0.0069
GLY 59 0.0052
LYS 60 0.0039
LYS 61 0.0052
VAL 62 0.0042
ALA 63 0.0051
ASP 64 0.0069
ALA 65 0.0080
LEU 66 0.0088
THR 67 0.0096
ASN 68 0.0083
ALA 69 0.0122
VAL 70 0.0149
ALA 71 0.0124
HIS 72 0.0133
VAL 73 0.0175
ASP 74 0.0223
ASP 75 0.0162
MET 76 0.0109
PRO 77 0.0093
ASN 78 0.0036
ALA 79 0.0045
LEU 80 0.0102
SER 81 0.0100
ALA 82 0.0183
LEU 83 0.0213
SER 84 0.0150
ASP 85 0.0145
LEU 86 0.0178
HIS 87 0.0169
ALA 88 0.0120
HIS 89 0.0117
LYS 90 0.0149
LEU 91 0.0113
ARG 92 0.0099
VAL 93 0.0112
ASP 94 0.0061
PRO 95 0.0074
VAL 96 0.0057
ASN 97 0.0042
PHE 98 0.0067
LYS 99 0.0040
LEU 100 0.0065
LEU 101 0.0076
SER 102 0.0089
HIS 103 0.0084
CYS 104 0.0085
LEU 105 0.0088
LEU 106 0.0093
VAL 107 0.0078
THR 108 0.0092
LEU 109 0.0101
ALA 110 0.0129
ALA 111 0.0150
HIS 112 0.0139
LEU 113 0.0147
PRO 114 0.0174
ALA 115 0.0170
GLU 116 0.0135
PHE 117 0.0112
THR 118 0.0103
PRO 119 0.0085
ALA 120 0.0061
VAL 121 0.0039
HIS 122 0.0067
ALA 123 0.0061
SER 124 0.0068
LEU 125 0.0078
ASP 126 0.0084
LYS 127 0.0084
PHE 128 0.0098
LEU 129 0.0105
ALA 130 0.0096
SER 131 0.0099
VAL 132 0.0105
SER 133 0.0116
THR 134 0.0134
VAL 135 0.0126
LEU 136 0.0135
THR 137 0.0130
SER 138 0.0106
LYS 139 0.0064
TYR 140 0.0063
ARG 141 0.0040
VAL 1 0.0165
HIS 2 0.0187
LEU 3 0.0138
THR 4 0.0189
PRO 5 0.0097
GLU 6 0.0230
GLU 7 0.0139
LYS 8 0.0100
SER 9 0.0179
ALA 10 0.0189
VAL 11 0.0154
THR 12 0.0221
ALA 13 0.0280
LEU 14 0.0216
TRP 15 0.0199
GLY 16 0.0302
LYS 17 0.0266
VAL 18 0.0200
ASN 19 0.0208
VAL 20 0.0188
ASP 21 0.0164
GLU 22 0.0143
VAL 23 0.0130
GLY 24 0.0124
GLY 25 0.0103
GLU 26 0.0103
ALA 27 0.0097
LEU 28 0.0087
GLY 29 0.0087
ARG 30 0.0087
LEU 31 0.0072
LEU 32 0.0063
VAL 33 0.0066
VAL 34 0.0049
TYR 35 0.0052
PRO 36 0.0038
TRP 37 0.0032
THR 38 0.0044
GLN 39 0.0055
ARG 40 0.0070
PHE 41 0.0065
PHE 42 0.0091
GLU 43 0.0183
SER 44 0.0230
PHE 45 0.0209
GLY 46 0.0270
ASP 47 0.0226
LEU 48 0.0173
SER 49 0.0295
THR 50 0.0282
PRO 51 0.0251
ASP 52 0.0253
ALA 53 0.0136
VAL 54 0.0122
MET 55 0.0140
GLY 56 0.0162
ASN 57 0.0153
PRO 58 0.0211
LYS 59 0.0167
VAL 60 0.0101
LYS 61 0.0118
ALA 62 0.0057
HIS 63 0.0040
GLY 64 0.0098
LYS 65 0.0154
LYS 66 0.0175
VAL 67 0.0141
LEU 68 0.0143
GLY 69 0.0161
ALA 70 0.0109
PHE 71 0.0111
SER 72 0.0115
ASP 73 0.0090
GLY 74 0.0094
LEU 75 0.0098
ALA 76 0.0087
HIS 77 0.0097
LEU 78 0.0137
ASP 79 0.0200
ASN 80 0.0189
LEU 81 0.0196
LYS 82 0.0247
GLY 83 0.0181
THR 84 0.0131
PHE 85 0.0159
ALA 86 0.0155
THR 87 0.0153
LEU 88 0.0143
SER 89 0.0170
GLU 90 0.0116
LEU 91 0.0071
HIS 92 0.0115
CYS 93 0.0073
ASP 94 0.0134
LYS 95 0.0171
LEU 96 0.0179
HIS 97 0.0083
VAL 98 0.0101
ASP 99 0.0109
PRO 100 0.0113
GLU 101 0.0077
ASN 102 0.0089
PHE 103 0.0130
ARG 104 0.0070
LEU 105 0.0092
LEU 106 0.0070
GLY 107 0.0091
ASN 108 0.0090
VAL 109 0.0074
LEU 110 0.0062
VAL 111 0.0049
CYS 112 0.0072
VAL 113 0.0069
LEU 114 0.0096
ALA 115 0.0131
HIS 116 0.0134
HIS 117 0.0151
PHE 118 0.0187
GLY 119 0.0221
LYS 120 0.0271
GLU 121 0.0265
PHE 122 0.0161
THR 123 0.0150
PRO 124 0.0077
PRO 125 0.0098
VAL 126 0.0086
GLN 127 0.0042
ALA 128 0.0040
ALA 129 0.0057
TYR 130 0.0051
GLN 131 0.0068
LYS 132 0.0088
VAL 133 0.0101
VAL 134 0.0125
ALA 135 0.0138
GLY 136 0.0200
VAL 137 0.0209
ALA 138 0.0222
ASN 139 0.0275
ALA 140 0.0268
LEU 141 0.0239
ALA 142 0.0244
HIS 143 0.0261
LYS 144 0.0196
TYR 145 0.0184
HIS 146 0.0210

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 59 ---

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