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 85 ---

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 = 0.0550
VAL 1 0.0036
LEU 2 0.0038
SER 3 0.0148
PRO 4 0.0331
ALA 5 0.0299
ASP 6 0.0087
LYS 7 0.0077
THR 8 0.0076
ASN 9 0.0056
VAL 10 0.0072
LYS 11 0.0060
ALA 12 0.0054
ALA 13 0.0058
TRP 14 0.0051
GLY 15 0.0085
LYS 16 0.0132
VAL 17 0.0107
GLY 18 0.0134
ALA 19 0.0191
HIS 20 0.0136
ALA 21 0.0100
GLY 22 0.0091
GLU 23 0.0095
TYR 24 0.0058
GLY 25 0.0071
ALA 26 0.0069
GLU 27 0.0057
ALA 28 0.0082
LEU 29 0.0063
GLU 30 0.0092
ARG 31 0.0031
MET 32 0.0065
PHE 33 0.0129
LEU 34 0.0110
SER 35 0.0108
PHE 36 0.0172
PRO 37 0.0253
THR 38 0.0236
THR 39 0.0232
LYS 40 0.0213
THR 41 0.0169
TYR 42 0.0184
PHE 43 0.0258
PRO 44 0.0264
HIS 45 0.0228
PHE 46 0.0163
ASP 47 0.0170
LEU 48 0.0170
SER 49 0.0550
HIS 50 0.0330
GLY 51 0.0146
SER 52 0.0188
ALA 53 0.0177
GLN 54 0.0217
VAL 55 0.0126
LYS 56 0.0171
GLY 57 0.0200
HIS 58 0.0098
GLY 59 0.0080
LYS 60 0.0123
LYS 61 0.0165
VAL 62 0.0043
ALA 63 0.0098
ASP 64 0.0116
ALA 65 0.0050
LEU 66 0.0087
THR 67 0.0131
ASN 68 0.0101
ALA 69 0.0094
VAL 70 0.0153
ALA 71 0.0165
HIS 72 0.0141
VAL 73 0.0139
ASP 74 0.0190
ASP 75 0.0126
MET 76 0.0058
PRO 77 0.0097
ASN 78 0.0082
ALA 79 0.0059
LEU 80 0.0066
SER 81 0.0094
ALA 82 0.0148
LEU 83 0.0151
SER 84 0.0085
ASP 85 0.0125
LEU 86 0.0150
HIS 87 0.0099
ALA 88 0.0096
HIS 89 0.0140
LYS 90 0.0150
LEU 91 0.0067
ARG 92 0.0051
VAL 93 0.0071
ASP 94 0.0043
PRO 95 0.0040
VAL 96 0.0073
ASN 97 0.0079
PHE 98 0.0031
LYS 99 0.0088
LEU 100 0.0084
LEU 101 0.0054
SER 102 0.0024
HIS 103 0.0061
CYS 104 0.0050
LEU 105 0.0064
LEU 106 0.0081
VAL 107 0.0088
THR 108 0.0110
LEU 109 0.0098
ALA 110 0.0090
ALA 111 0.0125
HIS 112 0.0104
LEU 113 0.0080
PRO 114 0.0105
ALA 115 0.0148
GLU 116 0.0082
PHE 117 0.0046
THR 118 0.0107
PRO 119 0.0080
ALA 120 0.0145
VAL 121 0.0113
HIS 122 0.0088
ALA 123 0.0137
SER 124 0.0125
LEU 125 0.0123
ASP 126 0.0126
LYS 127 0.0116
PHE 128 0.0094
LEU 129 0.0125
ALA 130 0.0073
SER 131 0.0052
VAL 132 0.0078
SER 133 0.0079
THR 134 0.0075
VAL 135 0.0088
LEU 136 0.0091
THR 137 0.0096
SER 138 0.0109
LYS 139 0.0110
TYR 140 0.0081
ARG 141 0.0077
VAL 1 0.0321
HIS 2 0.0393
LEU 3 0.0417
THR 4 0.0375
PRO 5 0.0250
GLU 6 0.0280
GLU 7 0.0222
LYS 8 0.0121
SER 9 0.0137
ALA 10 0.0102
VAL 11 0.0105
THR 12 0.0095
ALA 13 0.0170
LEU 14 0.0121
TRP 15 0.0159
GLY 16 0.0280
LYS 17 0.0279
VAL 18 0.0320
ASN 19 0.0527
VAL 20 0.0456
ASP 21 0.0385
GLU 22 0.0395
VAL 23 0.0363
GLY 24 0.0273
GLY 25 0.0167
GLU 26 0.0154
ALA 27 0.0145
LEU 28 0.0083
GLY 29 0.0053
ARG 30 0.0062
LEU 31 0.0080
LEU 32 0.0075
VAL 33 0.0081
VAL 34 0.0099
TYR 35 0.0080
PRO 36 0.0088
TRP 37 0.0073
THR 38 0.0080
GLN 39 0.0093
ARG 40 0.0088
PHE 41 0.0089
PHE 42 0.0135
GLU 43 0.0197
SER 44 0.0131
PHE 45 0.0090
GLY 46 0.0153
ASP 47 0.0136
LEU 48 0.0085
SER 49 0.0196
THR 50 0.0107
PRO 51 0.0167
ASP 52 0.0146
ALA 53 0.0069
VAL 54 0.0049
MET 55 0.0060
GLY 56 0.0040
ASN 57 0.0045
PRO 58 0.0127
LYS 59 0.0158
VAL 60 0.0075
LYS 61 0.0040
ALA 62 0.0126
HIS 63 0.0189
GLY 64 0.0155
LYS 65 0.0099
LYS 66 0.0193
VAL 67 0.0271
LEU 68 0.0298
GLY 69 0.0266
ALA 70 0.0305
PHE 71 0.0181
SER 72 0.0265
ASP 73 0.0417
GLY 74 0.0194
LEU 75 0.0299
ALA 76 0.0465
HIS 77 0.0267
LEU 78 0.0247
ASP 79 0.0150
ASN 80 0.0052
LEU 81 0.0061
LYS 82 0.0057
GLY 83 0.0153
THR 84 0.0199
PHE 85 0.0091
ALA 86 0.0133
THR 87 0.0113
LEU 88 0.0073
SER 89 0.0074
GLU 90 0.0063
LEU 91 0.0107
HIS 92 0.0077
CYS 93 0.0071
ASP 94 0.0077
LYS 95 0.0116
LEU 96 0.0132
HIS 97 0.0090
VAL 98 0.0097
ASP 99 0.0109
PRO 100 0.0101
GLU 101 0.0083
ASN 102 0.0081
PHE 103 0.0061
ARG 104 0.0063
LEU 105 0.0081
LEU 106 0.0090
GLY 107 0.0091
ASN 108 0.0104
VAL 109 0.0066
LEU 110 0.0082
VAL 111 0.0102
CYS 112 0.0113
VAL 113 0.0114
LEU 114 0.0174
ALA 115 0.0198
HIS 116 0.0138
HIS 117 0.0186
PHE 118 0.0250
GLY 119 0.0231
LYS 120 0.0264
GLU 121 0.0276
PHE 122 0.0223
THR 123 0.0216
PRO 124 0.0104
PRO 125 0.0082
VAL 126 0.0134
GLN 127 0.0128
ALA 128 0.0093
ALA 129 0.0157
TYR 130 0.0137
GLN 131 0.0162
LYS 132 0.0154
VAL 133 0.0189
VAL 134 0.0156
ALA 135 0.0147
GLY 136 0.0165
VAL 137 0.0110
ALA 138 0.0062
ASN 139 0.0093
ALA 140 0.0080
LEU 141 0.0042
ALA 142 0.0106
HIS 143 0.0131
LYS 144 0.0141
TYR 145 0.0143
HIS 146 0.0184
VAL 1 0.0145
LEU 2 0.0097
SER 3 0.0142
PRO 4 0.0225
ALA 5 0.0192
ASP 6 0.0085
LYS 7 0.0056
THR 8 0.0082
ASN 9 0.0046
VAL 10 0.0023
LYS 11 0.0057
ALA 12 0.0075
ALA 13 0.0039
TRP 14 0.0044
GLY 15 0.0085
LYS 16 0.0133
VAL 17 0.0122
GLY 18 0.0142
ALA 19 0.0172
HIS 20 0.0137
ALA 21 0.0077
GLY 22 0.0097
GLU 23 0.0086
TYR 24 0.0054
GLY 25 0.0032
ALA 26 0.0030
GLU 27 0.0032
ALA 28 0.0065
LEU 29 0.0047
GLU 30 0.0052
ARG 31 0.0039
MET 32 0.0065
PHE 33 0.0092
LEU 34 0.0064
SER 35 0.0061
PHE 36 0.0102
PRO 37 0.0168
THR 38 0.0173
THR 39 0.0170
LYS 40 0.0139
THR 41 0.0110
TYR 42 0.0125
PHE 43 0.0164
PRO 44 0.0130
HIS 45 0.0166
PHE 46 0.0133
ASP 47 0.0087
LEU 48 0.0068
SER 49 0.0168
HIS 50 0.0146
GLY 51 0.0086
SER 52 0.0067
ALA 53 0.0077
GLN 54 0.0126
VAL 55 0.0083
LYS 56 0.0089
GLY 57 0.0097
HIS 58 0.0076
GLY 59 0.0078
LYS 60 0.0076
LYS 61 0.0108
VAL 62 0.0064
ALA 63 0.0068
ASP 64 0.0108
ALA 65 0.0075
LEU 66 0.0042
THR 67 0.0097
ASN 68 0.0113
ALA 69 0.0060
VAL 70 0.0108
ALA 71 0.0165
HIS 72 0.0117
VAL 73 0.0108
ASP 74 0.0159
ASP 75 0.0082
MET 76 0.0029
PRO 77 0.0127
ASN 78 0.0200
ALA 79 0.0144
LEU 80 0.0094
SER 81 0.0096
ALA 82 0.0053
LEU 83 0.0010
SER 84 0.0068
ASP 85 0.0163
LEU 86 0.0146
HIS 87 0.0066
ALA 88 0.0070
HIS 89 0.0183
LYS 90 0.0226
LEU 91 0.0084
ARG 92 0.0054
VAL 93 0.0083
ASP 94 0.0055
PRO 95 0.0067
VAL 96 0.0054
ASN 97 0.0046
PHE 98 0.0060
LYS 99 0.0033
LEU 100 0.0031
LEU 101 0.0033
SER 102 0.0019
HIS 103 0.0015
CYS 104 0.0013
LEU 105 0.0037
LEU 106 0.0047
VAL 107 0.0049
THR 108 0.0067
LEU 109 0.0080
ALA 110 0.0076
ALA 111 0.0087
HIS 112 0.0084
LEU 113 0.0098
PRO 114 0.0097
ALA 115 0.0111
GLU 116 0.0103
PHE 117 0.0082
THR 118 0.0073
PRO 119 0.0056
ALA 120 0.0041
VAL 121 0.0058
HIS 122 0.0066
ALA 123 0.0069
SER 124 0.0073
LEU 125 0.0074
ASP 126 0.0073
LYS 127 0.0091
PHE 128 0.0075
LEU 129 0.0095
ALA 130 0.0083
SER 131 0.0079
VAL 132 0.0079
SER 133 0.0066
THR 134 0.0062
VAL 135 0.0068
LEU 136 0.0070
THR 137 0.0083
SER 138 0.0129
LYS 139 0.0137
TYR 140 0.0057
ARG 141 0.0048
VAL 1 0.0209
HIS 2 0.0210
LEU 3 0.0168
THR 4 0.0117
PRO 5 0.0044
GLU 6 0.0102
GLU 7 0.0110
LYS 8 0.0106
SER 9 0.0094
ALA 10 0.0066
VAL 11 0.0064
THR 12 0.0069
ALA 13 0.0117
LEU 14 0.0086
TRP 15 0.0102
GLY 16 0.0224
LYS 17 0.0198
VAL 18 0.0194
ASN 19 0.0348
VAL 20 0.0276
ASP 21 0.0275
GLU 22 0.0294
VAL 23 0.0173
GLY 24 0.0092
GLY 25 0.0098
GLU 26 0.0087
ALA 27 0.0054
LEU 28 0.0058
GLY 29 0.0036
ARG 30 0.0053
LEU 31 0.0059
LEU 32 0.0059
VAL 33 0.0060
VAL 34 0.0061
TYR 35 0.0057
PRO 36 0.0064
TRP 37 0.0054
THR 38 0.0058
GLN 39 0.0062
ARG 40 0.0067
PHE 41 0.0068
PHE 42 0.0091
GLU 43 0.0047
SER 44 0.0069
PHE 45 0.0071
GLY 46 0.0045
ASP 47 0.0014
LEU 48 0.0034
SER 49 0.0036
THR 50 0.0049
PRO 51 0.0066
ASP 52 0.0071
ALA 53 0.0045
VAL 54 0.0055
MET 55 0.0050
GLY 56 0.0035
ASN 57 0.0017
PRO 58 0.0064
LYS 59 0.0086
VAL 60 0.0061
LYS 61 0.0071
ALA 62 0.0128
HIS 63 0.0161
GLY 64 0.0118
LYS 65 0.0061
LYS 66 0.0161
VAL 67 0.0179
LEU 68 0.0161
GLY 69 0.0175
ALA 70 0.0253
PHE 71 0.0163
SER 72 0.0202
ASP 73 0.0299
GLY 74 0.0157
LEU 75 0.0178
ALA 76 0.0305
HIS 77 0.0187
LEU 78 0.0142
ASP 79 0.0164
ASN 80 0.0110
LEU 81 0.0075
LYS 82 0.0106
GLY 83 0.0172
THR 84 0.0152
PHE 85 0.0065
ALA 86 0.0109
THR 87 0.0115
LEU 88 0.0112
SER 89 0.0114
GLU 90 0.0110
LEU 91 0.0090
HIS 92 0.0066
CYS 93 0.0089
ASP 94 0.0100
LYS 95 0.0083
LEU 96 0.0078
HIS 97 0.0106
VAL 98 0.0072
ASP 99 0.0092
PRO 100 0.0065
GLU 101 0.0038
ASN 102 0.0021
PHE 103 0.0037
ARG 104 0.0040
LEU 105 0.0040
LEU 106 0.0043
GLY 107 0.0049
ASN 108 0.0056
VAL 109 0.0028
LEU 110 0.0028
VAL 111 0.0046
CYS 112 0.0040
VAL 113 0.0049
LEU 114 0.0083
ALA 115 0.0123
HIS 116 0.0091
HIS 117 0.0116
PHE 118 0.0182
GLY 119 0.0174
LYS 120 0.0198
GLU 121 0.0176
PHE 122 0.0132
THR 123 0.0126
PRO 124 0.0080
PRO 125 0.0049
VAL 126 0.0056
GLN 127 0.0049
ALA 128 0.0030
ALA 129 0.0057
TYR 130 0.0063
GLN 131 0.0071
LYS 132 0.0071
VAL 133 0.0107
VAL 134 0.0093
ALA 135 0.0079
GLY 136 0.0097
VAL 137 0.0075
ALA 138 0.0060
ASN 139 0.0075
ALA 140 0.0037
LEU 141 0.0052
ALA 142 0.0107
HIS 143 0.0087
LYS 144 0.0126
TYR 145 0.0138
HIS 146 0.0145

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 85 ---

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