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 2609110740143436876

--- normal mode 45 ---

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 = 0.0451
VAL 1 0.0094
LEU 2 0.0077
SER 3 0.0090
PRO 4 0.0080
ALA 5 0.0072
ASP 6 0.0079
LYS 7 0.0044
THR 8 0.0046
ASN 9 0.0072
VAL 10 0.0055
LYS 11 0.0073
ALA 12 0.0102
ALA 13 0.0061
TRP 14 0.0102
GLY 15 0.0113
LYS 16 0.0091
VAL 17 0.0124
GLY 18 0.0150
ALA 19 0.0173
HIS 20 0.0171
ALA 21 0.0158
GLY 22 0.0155
GLU 23 0.0154
TYR 24 0.0144
GLY 25 0.0144
ALA 26 0.0146
GLU 27 0.0138
ALA 28 0.0149
LEU 29 0.0154
GLU 30 0.0145
ARG 31 0.0103
MET 32 0.0108
PHE 33 0.0141
LEU 34 0.0132
SER 35 0.0083
PHE 36 0.0086
PRO 37 0.0089
THR 38 0.0086
THR 39 0.0092
LYS 40 0.0076
THR 41 0.0071
TYR 42 0.0080
PHE 43 0.0058
PRO 44 0.0029
HIS 45 0.0111
PHE 46 0.0060
ASP 47 0.0124
LEU 48 0.0120
SER 49 0.0233
HIS 50 0.0191
GLY 51 0.0149
SER 52 0.0185
ALA 53 0.0193
GLN 54 0.0135
VAL 55 0.0070
LYS 56 0.0087
GLY 57 0.0192
HIS 58 0.0217
GLY 59 0.0182
LYS 60 0.0193
LYS 61 0.0275
VAL 62 0.0263
ALA 63 0.0211
ASP 64 0.0220
ALA 65 0.0218
LEU 66 0.0190
THR 67 0.0188
ASN 68 0.0166
ALA 69 0.0106
VAL 70 0.0100
ALA 71 0.0173
HIS 72 0.0120
VAL 73 0.0088
ASP 74 0.0220
ASP 75 0.0158
MET 76 0.0133
PRO 77 0.0181
ASN 78 0.0150
ALA 79 0.0142
LEU 80 0.0177
SER 81 0.0165
ALA 82 0.0193
LEU 83 0.0190
SER 84 0.0138
ASP 85 0.0114
LEU 86 0.0174
HIS 87 0.0124
ALA 88 0.0056
HIS 89 0.0133
LYS 90 0.0172
LEU 91 0.0109
ARG 92 0.0060
VAL 93 0.0052
ASP 94 0.0019
PRO 95 0.0029
VAL 96 0.0026
ASN 97 0.0035
PHE 98 0.0069
LYS 99 0.0072
LEU 100 0.0055
LEU 101 0.0064
SER 102 0.0051
HIS 103 0.0037
CYS 104 0.0037
LEU 105 0.0037
LEU 106 0.0043
VAL 107 0.0046
THR 108 0.0055
LEU 109 0.0056
ALA 110 0.0086
ALA 111 0.0109
HIS 112 0.0114
LEU 113 0.0094
PRO 114 0.0139
ALA 115 0.0152
GLU 116 0.0107
PHE 117 0.0110
THR 118 0.0151
PRO 119 0.0171
ALA 120 0.0186
VAL 121 0.0126
HIS 122 0.0124
ALA 123 0.0139
SER 124 0.0115
LEU 125 0.0099
ASP 126 0.0101
LYS 127 0.0091
PHE 128 0.0079
LEU 129 0.0098
ALA 130 0.0131
SER 131 0.0131
VAL 132 0.0135
SER 133 0.0158
THR 134 0.0162
VAL 135 0.0175
LEU 136 0.0145
THR 137 0.0115
SER 138 0.0108
LYS 139 0.0023
TYR 140 0.0022
ARG 141 0.0044
VAL 1 0.0341
HIS 2 0.0375
LEU 3 0.0364
THR 4 0.0451
PRO 5 0.0426
GLU 6 0.0387
GLU 7 0.0316
LYS 8 0.0271
SER 9 0.0262
ALA 10 0.0197
VAL 11 0.0212
THR 12 0.0207
ALA 13 0.0201
LEU 14 0.0190
TRP 15 0.0203
GLY 16 0.0214
LYS 17 0.0213
VAL 18 0.0207
ASN 19 0.0185
VAL 20 0.0159
ASP 21 0.0158
GLU 22 0.0176
VAL 23 0.0101
GLY 24 0.0053
GLY 25 0.0115
GLU 26 0.0120
ALA 27 0.0110
LEU 28 0.0118
GLY 29 0.0136
ARG 30 0.0140
LEU 31 0.0174
LEU 32 0.0141
VAL 33 0.0142
VAL 34 0.0143
TYR 35 0.0125
PRO 36 0.0109
TRP 37 0.0095
THR 38 0.0149
GLN 39 0.0179
ARG 40 0.0155
PHE 41 0.0202
PHE 42 0.0245
GLU 43 0.0273
SER 44 0.0314
PHE 45 0.0291
GLY 46 0.0350
ASP 47 0.0330
LEU 48 0.0254
SER 49 0.0211
THR 50 0.0177
PRO 51 0.0193
ASP 52 0.0305
ALA 53 0.0293
VAL 54 0.0240
MET 55 0.0240
GLY 56 0.0318
ASN 57 0.0302
PRO 58 0.0309
LYS 59 0.0253
VAL 60 0.0185
LYS 61 0.0164
ALA 62 0.0127
HIS 63 0.0111
GLY 64 0.0068
LYS 65 0.0066
LYS 66 0.0088
VAL 67 0.0071
LEU 68 0.0090
GLY 69 0.0077
ALA 70 0.0116
PHE 71 0.0151
SER 72 0.0186
ASP 73 0.0175
GLY 74 0.0163
LEU 75 0.0229
ALA 76 0.0306
HIS 77 0.0221
LEU 78 0.0194
ASP 79 0.0196
ASN 80 0.0199
LEU 81 0.0117
LYS 82 0.0120
GLY 83 0.0202
THR 84 0.0206
PHE 85 0.0178
ALA 86 0.0170
THR 87 0.0213
LEU 88 0.0250
SER 89 0.0172
GLU 90 0.0170
LEU 91 0.0274
HIS 92 0.0246
CYS 93 0.0156
ASP 94 0.0199
LYS 95 0.0271
LEU 96 0.0245
HIS 97 0.0157
VAL 98 0.0195
ASP 99 0.0176
PRO 100 0.0253
GLU 101 0.0252
ASN 102 0.0258
PHE 103 0.0275
ARG 104 0.0276
LEU 105 0.0260
LEU 106 0.0176
GLY 107 0.0150
ASN 108 0.0122
VAL 109 0.0133
LEU 110 0.0125
VAL 111 0.0072
CYS 112 0.0080
VAL 113 0.0133
LEU 114 0.0133
ALA 115 0.0132
HIS 116 0.0146
HIS 117 0.0190
PHE 118 0.0255
GLY 119 0.0235
LYS 120 0.0276
GLU 121 0.0271
PHE 122 0.0196
THR 123 0.0210
PRO 124 0.0131
PRO 125 0.0187
VAL 126 0.0199
GLN 127 0.0124
ALA 128 0.0117
ALA 129 0.0175
TYR 130 0.0159
GLN 131 0.0155
LYS 132 0.0181
VAL 133 0.0167
VAL 134 0.0198
ALA 135 0.0172
GLY 136 0.0132
VAL 137 0.0193
ALA 138 0.0253
ASN 139 0.0228
ALA 140 0.0175
LEU 141 0.0195
ALA 142 0.0236
HIS 143 0.0174
LYS 144 0.0156
TYR 145 0.0124
HIS 146 0.0129
VAL 1 0.0176
LEU 2 0.0134
SER 3 0.0184
PRO 4 0.0206
ALA 5 0.0170
ASP 6 0.0105
LYS 7 0.0098
THR 8 0.0106
ASN 9 0.0041
VAL 10 0.0013
LYS 11 0.0061
ALA 12 0.0035
ALA 13 0.0076
TRP 14 0.0075
GLY 15 0.0108
LYS 16 0.0167
VAL 17 0.0165
GLY 18 0.0191
ALA 19 0.0275
HIS 20 0.0234
ALA 21 0.0152
GLY 22 0.0143
GLU 23 0.0144
TYR 24 0.0115
GLY 25 0.0076
ALA 26 0.0074
GLU 27 0.0070
ALA 28 0.0055
LEU 29 0.0036
GLU 30 0.0033
ARG 31 0.0025
MET 32 0.0031
PHE 33 0.0038
LEU 34 0.0042
SER 35 0.0041
PHE 36 0.0046
PRO 37 0.0084
THR 38 0.0069
THR 39 0.0064
LYS 40 0.0042
THR 41 0.0055
TYR 42 0.0043
PHE 43 0.0043
PRO 44 0.0060
HIS 45 0.0059
PHE 46 0.0042
ASP 47 0.0068
LEU 48 0.0052
SER 49 0.0096
HIS 50 0.0070
GLY 51 0.0052
SER 52 0.0066
ALA 53 0.0077
GLN 54 0.0076
VAL 55 0.0039
LYS 56 0.0062
GLY 57 0.0092
HIS 58 0.0081
GLY 59 0.0092
LYS 60 0.0130
LYS 61 0.0106
VAL 62 0.0094
ALA 63 0.0120
ASP 64 0.0103
ALA 65 0.0098
LEU 66 0.0093
THR 67 0.0089
ASN 68 0.0116
ALA 69 0.0102
VAL 70 0.0044
ALA 71 0.0114
HIS 72 0.0104
VAL 73 0.0048
ASP 74 0.0035
ASP 75 0.0074
MET 76 0.0094
PRO 77 0.0127
ASN 78 0.0165
ALA 79 0.0138
LEU 80 0.0144
SER 81 0.0169
ALA 82 0.0260
LEU 83 0.0218
SER 84 0.0144
ASP 85 0.0239
LEU 86 0.0259
HIS 87 0.0160
ALA 88 0.0125
HIS 89 0.0248
LYS 90 0.0259
LEU 91 0.0120
ARG 92 0.0068
VAL 93 0.0035
ASP 94 0.0077
PRO 95 0.0098
VAL 96 0.0139
ASN 97 0.0088
PHE 98 0.0095
LYS 99 0.0104
LEU 100 0.0038
LEU 101 0.0044
SER 102 0.0032
HIS 103 0.0029
CYS 104 0.0018
LEU 105 0.0035
LEU 106 0.0053
VAL 107 0.0070
THR 108 0.0068
LEU 109 0.0082
ALA 110 0.0097
ALA 111 0.0095
HIS 112 0.0146
LEU 113 0.0150
PRO 114 0.0173
ALA 115 0.0187
GLU 116 0.0138
PHE 117 0.0108
THR 118 0.0081
PRO 119 0.0086
ALA 120 0.0069
VAL 121 0.0052
HIS 122 0.0065
ALA 123 0.0068
SER 124 0.0052
LEU 125 0.0046
ASP 126 0.0065
LYS 127 0.0087
PHE 128 0.0057
LEU 129 0.0072
ALA 130 0.0067
SER 131 0.0053
VAL 132 0.0049
SER 133 0.0015
THR 134 0.0029
VAL 135 0.0056
LEU 136 0.0050
THR 137 0.0026
SER 138 0.0064
LYS 139 0.0086
TYR 140 0.0071
ARG 141 0.0123
VAL 1 0.0141
HIS 2 0.0164
LEU 3 0.0124
THR 4 0.0176
PRO 5 0.0163
GLU 6 0.0138
GLU 7 0.0086
LYS 8 0.0059
SER 9 0.0039
ALA 10 0.0016
VAL 11 0.0045
THR 12 0.0049
ALA 13 0.0061
LEU 14 0.0056
TRP 15 0.0055
GLY 16 0.0065
LYS 17 0.0072
VAL 18 0.0062
ASN 19 0.0148
VAL 20 0.0110
ASP 21 0.0144
GLU 22 0.0134
VAL 23 0.0088
GLY 24 0.0057
GLY 25 0.0050
GLU 26 0.0068
ALA 27 0.0060
LEU 28 0.0036
GLY 29 0.0029
ARG 30 0.0057
LEU 31 0.0058
LEU 32 0.0053
VAL 33 0.0063
VAL 34 0.0066
TYR 35 0.0068
PRO 36 0.0066
TRP 37 0.0056
THR 38 0.0055
GLN 39 0.0057
ARG 40 0.0040
PHE 41 0.0034
PHE 42 0.0027
GLU 43 0.0123
SER 44 0.0132
PHE 45 0.0123
GLY 46 0.0188
ASP 47 0.0196
LEU 48 0.0113
SER 49 0.0192
THR 50 0.0117
PRO 51 0.0036
ASP 52 0.0065
ALA 53 0.0104
VAL 54 0.0060
MET 55 0.0070
GLY 56 0.0129
ASN 57 0.0142
PRO 58 0.0169
LYS 59 0.0153
VAL 60 0.0089
LYS 61 0.0121
ALA 62 0.0156
HIS 63 0.0121
GLY 64 0.0069
LYS 65 0.0121
LYS 66 0.0145
VAL 67 0.0083
LEU 68 0.0081
GLY 69 0.0093
ALA 70 0.0135
PHE 71 0.0128
SER 72 0.0136
ASP 73 0.0145
GLY 74 0.0129
LEU 75 0.0135
ALA 76 0.0153
HIS 77 0.0123
LEU 78 0.0076
ASP 79 0.0055
ASN 80 0.0087
LEU 81 0.0086
LYS 82 0.0070
GLY 83 0.0143
THR 84 0.0170
PHE 85 0.0136
ALA 86 0.0110
THR 87 0.0161
LEU 88 0.0154
SER 89 0.0080
GLU 90 0.0043
LEU 91 0.0091
HIS 92 0.0119
CYS 93 0.0091
ASP 94 0.0120
LYS 95 0.0165
LEU 96 0.0158
HIS 97 0.0097
VAL 98 0.0084
ASP 99 0.0066
PRO 100 0.0061
GLU 101 0.0053
ASN 102 0.0061
PHE 103 0.0074
ARG 104 0.0079
LEU 105 0.0068
LEU 106 0.0076
GLY 107 0.0087
ASN 108 0.0082
VAL 109 0.0076
LEU 110 0.0084
VAL 111 0.0089
CYS 112 0.0082
VAL 113 0.0084
LEU 114 0.0090
ALA 115 0.0088
HIS 116 0.0102
HIS 117 0.0073
PHE 118 0.0073
GLY 119 0.0063
LYS 120 0.0049
GLU 121 0.0048
PHE 122 0.0052
THR 123 0.0045
PRO 124 0.0039
PRO 125 0.0042
VAL 126 0.0046
GLN 127 0.0044
ALA 128 0.0053
ALA 129 0.0066
TYR 130 0.0069
GLN 131 0.0087
LYS 132 0.0095
VAL 133 0.0103
VAL 134 0.0123
ALA 135 0.0126
GLY 136 0.0110
VAL 137 0.0118
ALA 138 0.0129
ASN 139 0.0096
ALA 140 0.0069
LEU 141 0.0089
ALA 142 0.0084
HIS 143 0.0034
LYS 144 0.0024
TYR 145 0.0068
HIS 146 0.0106

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 2609110740143436876

--- normal mode 45 ---

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 2609110740143436876