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 2609171550281403461

--- normal mode 98 ---

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 = 0.0625
VAL 1 0.0256
LEU 2 0.0199
SER 3 0.0206
PRO 4 0.0155
ALA 5 0.0193
ASP 6 0.0164
LYS 7 0.0115
THR 8 0.0142
ASN 9 0.0156
VAL 10 0.0100
LYS 11 0.0120
ALA 12 0.0166
ALA 13 0.0073
TRP 14 0.0096
GLY 15 0.0138
LYS 16 0.0227
VAL 17 0.0211
GLY 18 0.0205
ALA 19 0.0283
HIS 20 0.0283
ALA 21 0.0187
GLY 22 0.0139
GLU 23 0.0177
TYR 24 0.0154
GLY 25 0.0106
ALA 26 0.0080
GLU 27 0.0066
ALA 28 0.0077
LEU 29 0.0053
GLU 30 0.0018
ARG 31 0.0034
MET 32 0.0058
PHE 33 0.0047
LEU 34 0.0069
SER 35 0.0091
PHE 36 0.0108
PRO 37 0.0078
THR 38 0.0063
THR 39 0.0038
LYS 40 0.0051
THR 41 0.0060
TYR 42 0.0058
PHE 43 0.0051
PRO 44 0.0057
HIS 45 0.0059
PHE 46 0.0108
ASP 47 0.0115
LEU 48 0.0089
SER 49 0.0113
HIS 50 0.0165
GLY 51 0.0305
SER 52 0.0152
ALA 53 0.0149
GLN 54 0.0147
VAL 55 0.0100
LYS 56 0.0092
GLY 57 0.0120
HIS 58 0.0126
GLY 59 0.0153
LYS 60 0.0149
LYS 61 0.0093
VAL 62 0.0033
ALA 63 0.0029
ASP 64 0.0118
ALA 65 0.0169
LEU 66 0.0146
THR 67 0.0151
ASN 68 0.0157
ALA 69 0.0153
VAL 70 0.0137
ALA 71 0.0127
HIS 72 0.0113
VAL 73 0.0091
ASP 74 0.0145
ASP 75 0.0077
MET 76 0.0079
PRO 77 0.0102
ASN 78 0.0104
ALA 79 0.0100
LEU 80 0.0065
SER 81 0.0062
ALA 82 0.0135
LEU 83 0.0142
SER 84 0.0108
ASP 85 0.0130
LEU 86 0.0141
HIS 87 0.0077
ALA 88 0.0070
HIS 89 0.0167
LYS 90 0.0159
LEU 91 0.0096
ARG 92 0.0108
VAL 93 0.0104
ASP 94 0.0117
PRO 95 0.0119
VAL 96 0.0160
ASN 97 0.0117
PHE 98 0.0159
LYS 99 0.0224
LEU 100 0.0169
LEU 101 0.0150
SER 102 0.0197
HIS 103 0.0122
CYS 104 0.0088
LEU 105 0.0105
LEU 106 0.0087
VAL 107 0.0069
THR 108 0.0060
LEU 109 0.0068
ALA 110 0.0056
ALA 111 0.0027
HIS 112 0.0080
LEU 113 0.0080
PRO 114 0.0088
ALA 115 0.0081
GLU 116 0.0072
PHE 117 0.0071
THR 118 0.0117
PRO 119 0.0092
ALA 120 0.0105
VAL 121 0.0092
HIS 122 0.0086
ALA 123 0.0090
SER 124 0.0131
LEU 125 0.0110
ASP 126 0.0093
LYS 127 0.0147
PHE 128 0.0107
LEU 129 0.0089
ALA 130 0.0104
SER 131 0.0099
VAL 132 0.0051
SER 133 0.0084
THR 134 0.0099
VAL 135 0.0069
LEU 136 0.0091
THR 137 0.0085
SER 138 0.0079
LYS 139 0.0051
TYR 140 0.0064
ARG 141 0.0086
VAL 1 0.0143
HIS 2 0.0122
LEU 3 0.0066
THR 4 0.0174
PRO 5 0.0125
GLU 6 0.0282
GLU 7 0.0222
LYS 8 0.0301
SER 9 0.0412
ALA 10 0.0184
VAL 11 0.0114
THR 12 0.0180
ALA 13 0.0105
LEU 14 0.0112
TRP 15 0.0094
GLY 16 0.0147
LYS 17 0.0158
VAL 18 0.0099
ASN 19 0.0182
VAL 20 0.0124
ASP 21 0.0245
GLU 22 0.0220
VAL 23 0.0124
GLY 24 0.0096
GLY 25 0.0102
GLU 26 0.0092
ALA 27 0.0093
LEU 28 0.0064
GLY 29 0.0042
ARG 30 0.0052
LEU 31 0.0053
LEU 32 0.0042
VAL 33 0.0045
VAL 34 0.0022
TYR 35 0.0022
PRO 36 0.0027
TRP 37 0.0027
THR 38 0.0029
GLN 39 0.0017
ARG 40 0.0084
PHE 41 0.0052
PHE 42 0.0044
GLU 43 0.0170
SER 44 0.0057
PHE 45 0.0133
GLY 46 0.0074
ASP 47 0.0145
LEU 48 0.0186
SER 49 0.0576
THR 50 0.0259
PRO 51 0.0259
ASP 52 0.0251
ALA 53 0.0178
VAL 54 0.0086
MET 55 0.0094
GLY 56 0.0114
ASN 57 0.0105
PRO 58 0.0164
LYS 59 0.0143
VAL 60 0.0053
LYS 61 0.0065
ALA 62 0.0088
HIS 63 0.0077
GLY 64 0.0119
LYS 65 0.0125
LYS 66 0.0130
VAL 67 0.0081
LEU 68 0.0062
GLY 69 0.0101
ALA 70 0.0238
PHE 71 0.0102
SER 72 0.0216
ASP 73 0.0402
GLY 74 0.0153
LEU 75 0.0223
ALA 76 0.0281
HIS 77 0.0077
LEU 78 0.0157
ASP 79 0.0301
ASN 80 0.0299
LEU 81 0.0172
LYS 82 0.0203
GLY 83 0.0270
THR 84 0.0240
PHE 85 0.0050
ALA 86 0.0172
THR 87 0.0207
LEU 88 0.0148
SER 89 0.0049
GLU 90 0.0166
LEU 91 0.0157
HIS 92 0.0105
CYS 93 0.0101
ASP 94 0.0275
LYS 95 0.0274
LEU 96 0.0116
HIS 97 0.0097
VAL 98 0.0068
ASP 99 0.0038
PRO 100 0.0045
GLU 101 0.0026
ASN 102 0.0028
PHE 103 0.0047
ARG 104 0.0041
LEU 105 0.0035
LEU 106 0.0027
GLY 107 0.0023
ASN 108 0.0041
VAL 109 0.0042
LEU 110 0.0023
VAL 111 0.0041
CYS 112 0.0048
VAL 113 0.0039
LEU 114 0.0038
ALA 115 0.0049
HIS 116 0.0055
HIS 117 0.0052
PHE 118 0.0076
GLY 119 0.0105
LYS 120 0.0103
GLU 121 0.0106
PHE 122 0.0068
THR 123 0.0058
PRO 124 0.0045
PRO 125 0.0042
VAL 126 0.0034
GLN 127 0.0034
ALA 128 0.0034
ALA 129 0.0037
TYR 130 0.0047
GLN 131 0.0048
LYS 132 0.0041
VAL 133 0.0083
VAL 134 0.0061
ALA 135 0.0070
GLY 136 0.0036
VAL 137 0.0025
ALA 138 0.0046
ASN 139 0.0068
ALA 140 0.0058
LEU 141 0.0052
ALA 142 0.0165
HIS 143 0.0236
LYS 144 0.0191
TYR 145 0.0142
HIS 146 0.0235
VAL 1 0.0088
LEU 2 0.0101
SER 3 0.0225
PRO 4 0.0266
ALA 5 0.0284
ASP 6 0.0169
LYS 7 0.0107
THR 8 0.0154
ASN 9 0.0188
VAL 10 0.0173
LYS 11 0.0193
ALA 12 0.0193
ALA 13 0.0125
TRP 14 0.0140
GLY 15 0.0220
LYS 16 0.0297
VAL 17 0.0154
GLY 18 0.0142
ALA 19 0.0325
HIS 20 0.0309
ALA 21 0.0130
GLY 22 0.0134
GLU 23 0.0132
TYR 24 0.0096
GLY 25 0.0112
ALA 26 0.0120
GLU 27 0.0077
ALA 28 0.0067
LEU 29 0.0078
GLU 30 0.0079
ARG 31 0.0024
MET 32 0.0024
PHE 33 0.0032
LEU 34 0.0039
SER 35 0.0039
PHE 36 0.0042
PRO 37 0.0077
THR 38 0.0041
THR 39 0.0036
LYS 40 0.0044
THR 41 0.0072
TYR 42 0.0127
PHE 43 0.0214
PRO 44 0.0341
HIS 45 0.0372
PHE 46 0.0094
ASP 47 0.0076
LEU 48 0.0082
SER 49 0.0192
HIS 50 0.0192
GLY 51 0.0228
SER 52 0.0201
ALA 53 0.0201
GLN 54 0.0152
VAL 55 0.0165
LYS 56 0.0173
GLY 57 0.0094
HIS 58 0.0092
GLY 59 0.0102
LYS 60 0.0058
LYS 61 0.0119
VAL 62 0.0100
ALA 63 0.0046
ASP 64 0.0060
ALA 65 0.0093
LEU 66 0.0088
THR 67 0.0083
ASN 68 0.0108
ALA 69 0.0091
VAL 70 0.0142
ALA 71 0.0195
HIS 72 0.0202
VAL 73 0.0105
ASP 74 0.0317
ASP 75 0.0264
MET 76 0.0083
PRO 77 0.0111
ASN 78 0.0047
ALA 79 0.0065
LEU 80 0.0120
SER 81 0.0088
ALA 82 0.0300
LEU 83 0.0242
SER 84 0.0139
ASP 85 0.0192
LEU 86 0.0155
HIS 87 0.0100
ALA 88 0.0103
HIS 89 0.0182
LYS 90 0.0209
LEU 91 0.0153
ARG 92 0.0120
VAL 93 0.0158
ASP 94 0.0123
PRO 95 0.0142
VAL 96 0.0140
ASN 97 0.0115
PHE 98 0.0114
LYS 99 0.0105
LEU 100 0.0040
LEU 101 0.0021
SER 102 0.0031
HIS 103 0.0022
CYS 104 0.0022
LEU 105 0.0024
LEU 106 0.0044
VAL 107 0.0041
THR 108 0.0032
LEU 109 0.0056
ALA 110 0.0064
ALA 111 0.0057
HIS 112 0.0061
LEU 113 0.0063
PRO 114 0.0076
ALA 115 0.0130
GLU 116 0.0091
PHE 117 0.0079
THR 118 0.0126
PRO 119 0.0126
ALA 120 0.0130
VAL 121 0.0129
HIS 122 0.0085
ALA 123 0.0086
SER 124 0.0109
LEU 125 0.0108
ASP 126 0.0093
LYS 127 0.0095
PHE 128 0.0074
LEU 129 0.0074
ALA 130 0.0124
SER 131 0.0143
VAL 132 0.0076
SER 133 0.0095
THR 134 0.0155
VAL 135 0.0111
LEU 136 0.0089
THR 137 0.0090
SER 138 0.0089
LYS 139 0.0068
TYR 140 0.0042
ARG 141 0.0051
VAL 1 0.0175
HIS 2 0.0167
LEU 3 0.0099
THR 4 0.0163
PRO 5 0.0126
GLU 6 0.0176
GLU 7 0.0129
LYS 8 0.0207
SER 9 0.0270
ALA 10 0.0144
VAL 11 0.0103
THR 12 0.0157
ALA 13 0.0113
LEU 14 0.0098
TRP 15 0.0075
GLY 16 0.0179
LYS 17 0.0187
VAL 18 0.0143
ASN 19 0.0270
VAL 20 0.0174
ASP 21 0.0278
GLU 22 0.0276
VAL 23 0.0206
GLY 24 0.0146
GLY 25 0.0102
GLU 26 0.0097
ALA 27 0.0101
LEU 28 0.0043
GLY 29 0.0035
ARG 30 0.0050
LEU 31 0.0028
LEU 32 0.0059
VAL 33 0.0084
VAL 34 0.0093
TYR 35 0.0108
PRO 36 0.0117
TRP 37 0.0112
THR 38 0.0081
GLN 39 0.0098
ARG 40 0.0115
PHE 41 0.0058
PHE 42 0.0123
GLU 43 0.0316
SER 44 0.0298
PHE 45 0.0127
GLY 46 0.0171
ASP 47 0.0315
LEU 48 0.0198
SER 49 0.0625
THR 50 0.0337
PRO 51 0.0339
ASP 52 0.0277
ALA 53 0.0128
VAL 54 0.0069
MET 55 0.0090
GLY 56 0.0079
ASN 57 0.0044
PRO 58 0.0099
LYS 59 0.0097
VAL 60 0.0053
LYS 61 0.0063
ALA 62 0.0091
HIS 63 0.0046
GLY 64 0.0123
LYS 65 0.0131
LYS 66 0.0037
VAL 67 0.0084
LEU 68 0.0110
GLY 69 0.0078
ALA 70 0.0115
PHE 71 0.0098
SER 72 0.0105
ASP 73 0.0146
GLY 74 0.0132
LEU 75 0.0162
ALA 76 0.0179
HIS 77 0.0137
LEU 78 0.0173
ASP 79 0.0190
ASN 80 0.0171
LEU 81 0.0137
LYS 82 0.0113
GLY 83 0.0104
THR 84 0.0113
PHE 85 0.0071
ALA 86 0.0052
THR 87 0.0172
LEU 88 0.0184
SER 89 0.0077
GLU 90 0.0092
LEU 91 0.0109
HIS 92 0.0116
CYS 93 0.0069
ASP 94 0.0111
LYS 95 0.0180
LEU 96 0.0136
HIS 97 0.0064
VAL 98 0.0049
ASP 99 0.0043
PRO 100 0.0026
GLU 101 0.0050
ASN 102 0.0068
PHE 103 0.0031
ARG 104 0.0031
LEU 105 0.0064
LEU 106 0.0035
GLY 107 0.0036
ASN 108 0.0035
VAL 109 0.0013
LEU 110 0.0034
VAL 111 0.0016
CYS 112 0.0020
VAL 113 0.0013
LEU 114 0.0022
ALA 115 0.0032
HIS 116 0.0047
HIS 117 0.0036
PHE 118 0.0093
GLY 119 0.0123
LYS 120 0.0160
GLU 121 0.0118
PHE 122 0.0070
THR 123 0.0079
PRO 124 0.0054
PRO 125 0.0053
VAL 126 0.0051
GLN 127 0.0037
ALA 128 0.0039
ALA 129 0.0051
TYR 130 0.0045
GLN 131 0.0057
LYS 132 0.0048
VAL 133 0.0044
VAL 134 0.0034
ALA 135 0.0027
GLY 136 0.0072
VAL 137 0.0086
ALA 138 0.0078
ASN 139 0.0109
ALA 140 0.0096
LEU 141 0.0098
ALA 142 0.0112
HIS 143 0.0074
LYS 144 0.0038
TYR 145 0.0035
HIS 146 0.0056

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 2609171550281403461

--- normal mode 98 ---

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 2609171550281403461