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 2609111409023613972

--- normal mode 94 ---

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 = 0.0870
VAL 1 0.0201
LEU 2 0.0049
SER 3 0.0264
PRO 4 0.0870
ALA 5 0.0690
ASP 6 0.0182
LYS 7 0.0372
THR 8 0.0412
ASN 9 0.0205
VAL 10 0.0238
LYS 11 0.0256
ALA 12 0.0238
ALA 13 0.0173
TRP 14 0.0111
GLY 15 0.0089
LYS 16 0.0094
VAL 17 0.0106
GLY 18 0.0191
ALA 19 0.0301
HIS 20 0.0294
ALA 21 0.0203
GLY 22 0.0185
GLU 23 0.0245
TYR 24 0.0177
GLY 25 0.0139
ALA 26 0.0148
GLU 27 0.0122
ALA 28 0.0090
LEU 29 0.0087
GLU 30 0.0077
ARG 31 0.0023
MET 32 0.0027
PHE 33 0.0053
LEU 34 0.0025
SER 35 0.0031
PHE 36 0.0045
PRO 37 0.0083
THR 38 0.0084
THR 39 0.0082
LYS 40 0.0067
THR 41 0.0064
TYR 42 0.0063
PHE 43 0.0105
PRO 44 0.0136
HIS 45 0.0119
PHE 46 0.0095
ASP 47 0.0085
LEU 48 0.0074
SER 49 0.0135
HIS 50 0.0149
GLY 51 0.0145
SER 52 0.0086
ALA 53 0.0103
GLN 54 0.0067
VAL 55 0.0030
LYS 56 0.0068
GLY 57 0.0023
HIS 58 0.0064
GLY 59 0.0152
LYS 60 0.0143
LYS 61 0.0079
VAL 62 0.0088
ALA 63 0.0121
ASP 64 0.0140
ALA 65 0.0124
LEU 66 0.0072
THR 67 0.0153
ASN 68 0.0242
ALA 69 0.0121
VAL 70 0.0252
ALA 71 0.0378
HIS 72 0.0322
VAL 73 0.0241
ASP 74 0.0264
ASP 75 0.0138
MET 76 0.0084
PRO 77 0.0246
ASN 78 0.0333
ALA 79 0.0201
LEU 80 0.0179
SER 81 0.0251
ALA 82 0.0207
LEU 83 0.0168
SER 84 0.0165
ASP 85 0.0177
LEU 86 0.0133
HIS 87 0.0104
ALA 88 0.0133
HIS 89 0.0147
LYS 90 0.0130
LEU 91 0.0082
ARG 92 0.0031
VAL 93 0.0064
ASP 94 0.0043
PRO 95 0.0074
VAL 96 0.0078
ASN 97 0.0077
PHE 98 0.0072
LYS 99 0.0071
LEU 100 0.0063
LEU 101 0.0058
SER 102 0.0046
HIS 103 0.0033
CYS 104 0.0030
LEU 105 0.0025
LEU 106 0.0039
VAL 107 0.0016
THR 108 0.0049
LEU 109 0.0057
ALA 110 0.0076
ALA 111 0.0070
HIS 112 0.0079
LEU 113 0.0060
PRO 114 0.0062
ALA 115 0.0111
GLU 116 0.0077
PHE 117 0.0059
THR 118 0.0088
PRO 119 0.0089
ALA 120 0.0075
VAL 121 0.0039
HIS 122 0.0056
ALA 123 0.0054
SER 124 0.0047
LEU 125 0.0084
ASP 126 0.0098
LYS 127 0.0108
PHE 128 0.0131
LEU 129 0.0193
ALA 130 0.0162
SER 131 0.0173
VAL 132 0.0128
SER 133 0.0028
THR 134 0.0048
VAL 135 0.0054
LEU 136 0.0087
THR 137 0.0085
SER 138 0.0073
LYS 139 0.0108
TYR 140 0.0079
ARG 141 0.0085
VAL 1 0.0150
HIS 2 0.0149
LEU 3 0.0138
THR 4 0.0225
PRO 5 0.0177
GLU 6 0.0143
GLU 7 0.0099
LYS 8 0.0173
SER 9 0.0190
ALA 10 0.0136
VAL 11 0.0117
THR 12 0.0094
ALA 13 0.0100
LEU 14 0.0105
TRP 15 0.0035
GLY 16 0.0112
LYS 17 0.0144
VAL 18 0.0082
ASN 19 0.0179
VAL 20 0.0142
ASP 21 0.0126
GLU 22 0.0120
VAL 23 0.0123
GLY 24 0.0105
GLY 25 0.0088
GLU 26 0.0077
ALA 27 0.0080
LEU 28 0.0052
GLY 29 0.0057
ARG 30 0.0065
LEU 31 0.0026
LEU 32 0.0027
VAL 33 0.0034
VAL 34 0.0038
TYR 35 0.0028
PRO 36 0.0037
TRP 37 0.0060
THR 38 0.0065
GLN 39 0.0064
ARG 40 0.0081
PHE 41 0.0077
PHE 42 0.0095
GLU 43 0.0185
SER 44 0.0146
PHE 45 0.0126
GLY 46 0.0125
ASP 47 0.0069
LEU 48 0.0074
SER 49 0.0122
THR 50 0.0052
PRO 51 0.0077
ASP 52 0.0146
ALA 53 0.0075
VAL 54 0.0116
MET 55 0.0125
GLY 56 0.0130
ASN 57 0.0137
PRO 58 0.0093
LYS 59 0.0069
VAL 60 0.0099
LYS 61 0.0087
ALA 62 0.0033
HIS 63 0.0075
GLY 64 0.0138
LYS 65 0.0097
LYS 66 0.0152
VAL 67 0.0071
LEU 68 0.0100
GLY 69 0.0096
ALA 70 0.0173
PHE 71 0.0130
SER 72 0.0121
ASP 73 0.0189
GLY 74 0.0148
LEU 75 0.0040
ALA 76 0.0064
HIS 77 0.0031
LEU 78 0.0023
ASP 79 0.0052
ASN 80 0.0069
LEU 81 0.0097
LYS 82 0.0123
GLY 83 0.0103
THR 84 0.0087
PHE 85 0.0053
ALA 86 0.0094
THR 87 0.0086
LEU 88 0.0048
SER 89 0.0044
GLU 90 0.0063
LEU 91 0.0036
HIS 92 0.0051
CYS 93 0.0061
ASP 94 0.0073
LYS 95 0.0028
LEU 96 0.0038
HIS 97 0.0045
VAL 98 0.0062
ASP 99 0.0072
PRO 100 0.0072
GLU 101 0.0081
ASN 102 0.0084
PHE 103 0.0063
ARG 104 0.0042
LEU 105 0.0048
LEU 106 0.0060
GLY 107 0.0068
ASN 108 0.0063
VAL 109 0.0089
LEU 110 0.0081
VAL 111 0.0095
CYS 112 0.0104
VAL 113 0.0091
LEU 114 0.0099
ALA 115 0.0136
HIS 116 0.0108
HIS 117 0.0088
PHE 118 0.0143
GLY 119 0.0174
LYS 120 0.0255
GLU 121 0.0173
PHE 122 0.0165
THR 123 0.0188
PRO 124 0.0091
PRO 125 0.0089
VAL 126 0.0112
GLN 127 0.0101
ALA 128 0.0084
ALA 129 0.0084
TYR 130 0.0085
GLN 131 0.0096
LYS 132 0.0082
VAL 133 0.0054
VAL 134 0.0058
ALA 135 0.0057
GLY 136 0.0071
VAL 137 0.0067
ALA 138 0.0045
ASN 139 0.0058
ALA 140 0.0057
LEU 141 0.0054
ALA 142 0.0075
HIS 143 0.0079
LYS 144 0.0067
TYR 145 0.0106
HIS 146 0.0154
VAL 1 0.0061
LEU 2 0.0052
SER 3 0.0119
PRO 4 0.0206
ALA 5 0.0142
ASP 6 0.0064
LYS 7 0.0076
THR 8 0.0057
ASN 9 0.0077
VAL 10 0.0079
LYS 11 0.0061
ALA 12 0.0081
ALA 13 0.0088
TRP 14 0.0090
GLY 15 0.0098
LYS 16 0.0139
VAL 17 0.0150
GLY 18 0.0173
ALA 19 0.0202
HIS 20 0.0158
ALA 21 0.0152
GLY 22 0.0105
GLU 23 0.0107
TYR 24 0.0082
GLY 25 0.0067
ALA 26 0.0059
GLU 27 0.0047
ALA 28 0.0039
LEU 29 0.0036
GLU 30 0.0034
ARG 31 0.0035
MET 32 0.0041
PHE 33 0.0044
LEU 34 0.0077
SER 35 0.0099
PHE 36 0.0089
PRO 37 0.0112
THR 38 0.0075
THR 39 0.0041
LYS 40 0.0032
THR 41 0.0021
TYR 42 0.0042
PHE 43 0.0023
PRO 44 0.0045
HIS 45 0.0050
PHE 46 0.0069
ASP 47 0.0103
LEU 48 0.0076
SER 49 0.0192
HIS 50 0.0112
GLY 51 0.0060
SER 52 0.0100
ALA 53 0.0094
GLN 54 0.0081
VAL 55 0.0038
LYS 56 0.0046
GLY 57 0.0048
HIS 58 0.0065
GLY 59 0.0057
LYS 60 0.0047
LYS 61 0.0058
VAL 62 0.0042
ALA 63 0.0049
ASP 64 0.0063
ALA 65 0.0098
LEU 66 0.0101
THR 67 0.0095
ASN 68 0.0087
ALA 69 0.0103
VAL 70 0.0109
ALA 71 0.0110
HIS 72 0.0111
VAL 73 0.0106
ASP 74 0.0130
ASP 75 0.0085
MET 76 0.0072
PRO 77 0.0077
ASN 78 0.0057
ALA 79 0.0073
LEU 80 0.0115
SER 81 0.0124
ALA 82 0.0286
LEU 83 0.0245
SER 84 0.0111
ASP 85 0.0116
LEU 86 0.0088
HIS 87 0.0081
ALA 88 0.0024
HIS 89 0.0082
LYS 90 0.0115
LEU 91 0.0120
ARG 92 0.0109
VAL 93 0.0128
ASP 94 0.0095
PRO 95 0.0097
VAL 96 0.0087
ASN 97 0.0068
PHE 98 0.0087
LYS 99 0.0085
LEU 100 0.0082
LEU 101 0.0069
SER 102 0.0088
HIS 103 0.0085
CYS 104 0.0057
LEU 105 0.0055
LEU 106 0.0033
VAL 107 0.0034
THR 108 0.0040
LEU 109 0.0057
ALA 110 0.0057
ALA 111 0.0074
HIS 112 0.0068
LEU 113 0.0062
PRO 114 0.0067
ALA 115 0.0033
GLU 116 0.0032
PHE 117 0.0045
THR 118 0.0041
PRO 119 0.0040
ALA 120 0.0027
VAL 121 0.0027
HIS 122 0.0009
ALA 123 0.0027
SER 124 0.0039
LEU 125 0.0038
ASP 126 0.0039
LYS 127 0.0047
PHE 128 0.0045
LEU 129 0.0068
ALA 130 0.0024
SER 131 0.0025
VAL 132 0.0037
SER 133 0.0026
THR 134 0.0053
VAL 135 0.0059
LEU 136 0.0064
THR 137 0.0047
SER 138 0.0029
LYS 139 0.0033
TYR 140 0.0014
ARG 141 0.0053
VAL 1 0.0076
HIS 2 0.0133
LEU 3 0.0215
THR 4 0.0282
PRO 5 0.0320
GLU 6 0.0402
GLU 7 0.0237
LYS 8 0.0211
SER 9 0.0259
ALA 10 0.0136
VAL 11 0.0133
THR 12 0.0217
ALA 13 0.0206
LEU 14 0.0173
TRP 15 0.0175
GLY 16 0.0419
LYS 17 0.0461
VAL 18 0.0375
ASN 19 0.0459
VAL 20 0.0358
ASP 21 0.0390
GLU 22 0.0371
VAL 23 0.0266
GLY 24 0.0166
GLY 25 0.0163
GLU 26 0.0104
ALA 27 0.0042
LEU 28 0.0067
GLY 29 0.0054
ARG 30 0.0017
LEU 31 0.0076
LEU 32 0.0083
VAL 33 0.0067
VAL 34 0.0053
TYR 35 0.0060
PRO 36 0.0065
TRP 37 0.0059
THR 38 0.0103
GLN 39 0.0143
ARG 40 0.0105
PHE 41 0.0135
PHE 42 0.0168
GLU 43 0.0266
SER 44 0.0286
PHE 45 0.0180
GLY 46 0.0132
ASP 47 0.0194
LEU 48 0.0277
SER 49 0.0497
THR 50 0.0314
PRO 51 0.0238
ASP 52 0.0112
ALA 53 0.0080
VAL 54 0.0192
MET 55 0.0185
GLY 56 0.0211
ASN 57 0.0249
PRO 58 0.0242
LYS 59 0.0263
VAL 60 0.0224
LYS 61 0.0179
ALA 62 0.0160
HIS 63 0.0146
GLY 64 0.0154
LYS 65 0.0227
LYS 66 0.0324
VAL 67 0.0142
LEU 68 0.0131
GLY 69 0.0177
ALA 70 0.0132
PHE 71 0.0057
SER 72 0.0154
ASP 73 0.0187
GLY 74 0.0032
LEU 75 0.0179
ALA 76 0.0293
HIS 77 0.0180
LEU 78 0.0106
ASP 79 0.0116
ASN 80 0.0230
LEU 81 0.0126
LYS 82 0.0187
GLY 83 0.0232
THR 84 0.0193
PHE 85 0.0024
ALA 86 0.0075
THR 87 0.0106
LEU 88 0.0104
SER 89 0.0070
GLU 90 0.0094
LEU 91 0.0095
HIS 92 0.0065
CYS 93 0.0027
ASP 94 0.0050
LYS 95 0.0161
LEU 96 0.0101
HIS 97 0.0054
VAL 98 0.0058
ASP 99 0.0068
PRO 100 0.0072
GLU 101 0.0082
ASN 102 0.0086
PHE 103 0.0048
ARG 104 0.0088
LEU 105 0.0089
LEU 106 0.0066
GLY 107 0.0106
ASN 108 0.0120
VAL 109 0.0054
LEU 110 0.0043
VAL 111 0.0059
CYS 112 0.0030
VAL 113 0.0048
LEU 114 0.0046
ALA 115 0.0015
HIS 116 0.0096
HIS 117 0.0122
PHE 118 0.0148
GLY 119 0.0199
LYS 120 0.0334
GLU 121 0.0131
PHE 122 0.0121
THR 123 0.0176
PRO 124 0.0109
PRO 125 0.0108
VAL 126 0.0117
GLN 127 0.0109
ALA 128 0.0111
ALA 129 0.0127
TYR 130 0.0107
GLN 131 0.0122
LYS 132 0.0142
VAL 133 0.0179
VAL 134 0.0190
ALA 135 0.0175
GLY 136 0.0106
VAL 137 0.0100
ALA 138 0.0102
ASN 139 0.0066
ALA 140 0.0037
LEU 141 0.0039
ALA 142 0.0050
HIS 143 0.0039
LYS 144 0.0087
TYR 145 0.0069
HIS 146 0.0099

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 2609111409023613972

--- normal mode 94 ---

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 2609111409023613972