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 97 ---

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 = 0.0572
VAL 1 0.0354
LEU 2 0.0230
SER 3 0.0230
PRO 4 0.0061
ALA 5 0.0123
ASP 6 0.0156
LYS 7 0.0057
THR 8 0.0173
ASN 9 0.0237
VAL 10 0.0208
LYS 11 0.0255
ALA 12 0.0380
ALA 13 0.0336
TRP 14 0.0205
GLY 15 0.0275
LYS 16 0.0266
VAL 17 0.0153
GLY 18 0.0091
ALA 19 0.0128
HIS 20 0.0190
ALA 21 0.0140
GLY 22 0.0118
GLU 23 0.0177
TYR 24 0.0158
GLY 25 0.0151
ALA 26 0.0099
GLU 27 0.0075
ALA 28 0.0133
LEU 29 0.0101
GLU 30 0.0054
ARG 31 0.0149
MET 32 0.0176
PHE 33 0.0160
LEU 34 0.0234
SER 35 0.0251
PHE 36 0.0258
PRO 37 0.0163
THR 38 0.0113
THR 39 0.0123
LYS 40 0.0133
THR 41 0.0108
TYR 42 0.0087
PHE 43 0.0125
PRO 44 0.0139
HIS 45 0.0103
PHE 46 0.0071
ASP 47 0.0119
LEU 48 0.0146
SER 49 0.0504
HIS 50 0.0320
GLY 51 0.0202
SER 52 0.0136
ALA 53 0.0116
GLN 54 0.0109
VAL 55 0.0072
LYS 56 0.0063
GLY 57 0.0078
HIS 58 0.0079
GLY 59 0.0170
LYS 60 0.0247
LYS 61 0.0241
VAL 62 0.0042
ALA 63 0.0199
ASP 64 0.0188
ALA 65 0.0093
LEU 66 0.0064
THR 67 0.0076
ASN 68 0.0008
ALA 69 0.0051
VAL 70 0.0101
ALA 71 0.0070
HIS 72 0.0134
VAL 73 0.0098
ASP 74 0.0131
ASP 75 0.0219
MET 76 0.0086
PRO 77 0.0199
ASN 78 0.0226
ALA 79 0.0093
LEU 80 0.0058
SER 81 0.0075
ALA 82 0.0120
LEU 83 0.0129
SER 84 0.0120
ASP 85 0.0105
LEU 86 0.0124
HIS 87 0.0083
ALA 88 0.0096
HIS 89 0.0119
LYS 90 0.0142
LEU 91 0.0118
ARG 92 0.0140
VAL 93 0.0111
ASP 94 0.0141
PRO 95 0.0124
VAL 96 0.0176
ASN 97 0.0162
PHE 98 0.0144
LYS 99 0.0234
LEU 100 0.0224
LEU 101 0.0175
SER 102 0.0220
HIS 103 0.0185
CYS 104 0.0121
LEU 105 0.0112
LEU 106 0.0079
VAL 107 0.0064
THR 108 0.0046
LEU 109 0.0069
ALA 110 0.0043
ALA 111 0.0085
HIS 112 0.0132
LEU 113 0.0150
PRO 114 0.0183
ALA 115 0.0224
GLU 116 0.0142
PHE 117 0.0098
THR 118 0.0131
PRO 119 0.0079
ALA 120 0.0131
VAL 121 0.0135
HIS 122 0.0147
ALA 123 0.0143
SER 124 0.0185
LEU 125 0.0169
ASP 126 0.0187
LYS 127 0.0192
PHE 128 0.0113
LEU 129 0.0088
ALA 130 0.0166
SER 131 0.0152
VAL 132 0.0066
SER 133 0.0054
THR 134 0.0088
VAL 135 0.0117
LEU 136 0.0093
THR 137 0.0077
SER 138 0.0092
LYS 139 0.0058
TYR 140 0.0083
ARG 141 0.0089
VAL 1 0.0266
HIS 2 0.0194
LEU 3 0.0213
THR 4 0.0181
PRO 5 0.0195
GLU 6 0.0398
GLU 7 0.0428
LYS 8 0.0420
SER 9 0.0424
ALA 10 0.0281
VAL 11 0.0179
THR 12 0.0220
ALA 13 0.0171
LEU 14 0.0093
TRP 15 0.0072
GLY 16 0.0216
LYS 17 0.0193
VAL 18 0.0143
ASN 19 0.0276
VAL 20 0.0291
ASP 21 0.0350
GLU 22 0.0330
VAL 23 0.0242
GLY 24 0.0271
GLY 25 0.0198
GLU 26 0.0163
ALA 27 0.0128
LEU 28 0.0062
GLY 29 0.0063
ARG 30 0.0068
LEU 31 0.0033
LEU 32 0.0031
VAL 33 0.0039
VAL 34 0.0065
TYR 35 0.0067
PRO 36 0.0051
TRP 37 0.0034
THR 38 0.0046
GLN 39 0.0058
ARG 40 0.0049
PHE 41 0.0044
PHE 42 0.0022
GLU 43 0.0214
SER 44 0.0107
PHE 45 0.0103
GLY 46 0.0144
ASP 47 0.0131
LEU 48 0.0150
SER 49 0.0448
THR 50 0.0262
PRO 51 0.0191
ASP 52 0.0050
ALA 53 0.0006
VAL 54 0.0092
MET 55 0.0117
GLY 56 0.0123
ASN 57 0.0101
PRO 58 0.0189
LYS 59 0.0175
VAL 60 0.0041
LYS 61 0.0048
ALA 62 0.0146
HIS 63 0.0234
GLY 64 0.0286
LYS 65 0.0175
LYS 66 0.0320
VAL 67 0.0311
LEU 68 0.0257
GLY 69 0.0182
ALA 70 0.0087
PHE 71 0.0061
SER 72 0.0095
ASP 73 0.0199
GLY 74 0.0096
LEU 75 0.0232
ALA 76 0.0379
HIS 77 0.0218
LEU 78 0.0189
ASP 79 0.0127
ASN 80 0.0127
LEU 81 0.0111
LYS 82 0.0160
GLY 83 0.0237
THR 84 0.0204
PHE 85 0.0016
ALA 86 0.0081
THR 87 0.0107
LEU 88 0.0105
SER 89 0.0054
GLU 90 0.0095
LEU 91 0.0093
HIS 92 0.0058
CYS 93 0.0016
ASP 94 0.0042
LYS 95 0.0036
LEU 96 0.0086
HIS 97 0.0092
VAL 98 0.0051
ASP 99 0.0038
PRO 100 0.0022
GLU 101 0.0007
ASN 102 0.0029
PHE 103 0.0030
ARG 104 0.0030
LEU 105 0.0039
LEU 106 0.0065
GLY 107 0.0063
ASN 108 0.0069
VAL 109 0.0115
LEU 110 0.0108
VAL 111 0.0111
CYS 112 0.0089
VAL 113 0.0108
LEU 114 0.0139
ALA 115 0.0138
HIS 116 0.0090
HIS 117 0.0078
PHE 118 0.0217
GLY 119 0.0204
LYS 120 0.0235
GLU 121 0.0243
PHE 122 0.0208
THR 123 0.0200
PRO 124 0.0234
PRO 125 0.0221
VAL 126 0.0215
GLN 127 0.0164
ALA 128 0.0165
ALA 129 0.0129
TYR 130 0.0097
GLN 131 0.0108
LYS 132 0.0040
VAL 133 0.0067
VAL 134 0.0103
ALA 135 0.0091
GLY 136 0.0066
VAL 137 0.0070
ALA 138 0.0065
ASN 139 0.0013
ALA 140 0.0022
LEU 141 0.0018
ALA 142 0.0019
HIS 143 0.0056
LYS 144 0.0085
TYR 145 0.0023
HIS 146 0.0053
VAL 1 0.0049
LEU 2 0.0035
SER 3 0.0058
PRO 4 0.0086
ALA 5 0.0091
ASP 6 0.0041
LYS 7 0.0027
THR 8 0.0046
ASN 9 0.0028
VAL 10 0.0043
LYS 11 0.0066
ALA 12 0.0064
ALA 13 0.0058
TRP 14 0.0067
GLY 15 0.0088
LYS 16 0.0108
VAL 17 0.0059
GLY 18 0.0071
ALA 19 0.0149
HIS 20 0.0136
ALA 21 0.0050
GLY 22 0.0058
GLU 23 0.0061
TYR 24 0.0043
GLY 25 0.0021
ALA 26 0.0027
GLU 27 0.0022
ALA 28 0.0025
LEU 29 0.0013
GLU 30 0.0034
ARG 31 0.0038
MET 32 0.0038
PHE 33 0.0054
LEU 34 0.0096
SER 35 0.0104
PHE 36 0.0112
PRO 37 0.0147
THR 38 0.0112
THR 39 0.0090
LYS 40 0.0115
THR 41 0.0118
TYR 42 0.0089
PHE 43 0.0199
PRO 44 0.0362
HIS 45 0.0278
PHE 46 0.0058
ASP 47 0.0133
LEU 48 0.0128
SER 49 0.0395
HIS 50 0.0305
GLY 51 0.0100
SER 52 0.0123
ALA 53 0.0126
GLN 54 0.0109
VAL 55 0.0049
LYS 56 0.0032
GLY 57 0.0064
HIS 58 0.0068
GLY 59 0.0058
LYS 60 0.0055
LYS 61 0.0121
VAL 62 0.0103
ALA 63 0.0053
ASP 64 0.0068
ALA 65 0.0054
LEU 66 0.0039
THR 67 0.0053
ASN 68 0.0013
ALA 69 0.0045
VAL 70 0.0060
ALA 71 0.0037
HIS 72 0.0040
VAL 73 0.0065
ASP 74 0.0061
ASP 75 0.0084
MET 76 0.0072
PRO 77 0.0089
ASN 78 0.0112
ALA 79 0.0115
LEU 80 0.0117
SER 81 0.0106
ALA 82 0.0106
LEU 83 0.0139
SER 84 0.0096
ASP 85 0.0051
LEU 86 0.0060
HIS 87 0.0090
ALA 88 0.0080
HIS 89 0.0090
LYS 90 0.0097
LEU 91 0.0047
ARG 92 0.0036
VAL 93 0.0036
ASP 94 0.0016
PRO 95 0.0066
VAL 96 0.0081
ASN 97 0.0067
PHE 98 0.0098
LYS 99 0.0095
LEU 100 0.0068
LEU 101 0.0059
SER 102 0.0072
HIS 103 0.0055
CYS 104 0.0039
LEU 105 0.0047
LEU 106 0.0047
VAL 107 0.0040
THR 108 0.0027
LEU 109 0.0031
ALA 110 0.0045
ALA 111 0.0040
HIS 112 0.0029
LEU 113 0.0021
PRO 114 0.0058
ALA 115 0.0055
GLU 116 0.0039
PHE 117 0.0003
THR 118 0.0040
PRO 119 0.0052
ALA 120 0.0031
VAL 121 0.0011
HIS 122 0.0017
ALA 123 0.0041
SER 124 0.0031
LEU 125 0.0041
ASP 126 0.0060
LYS 127 0.0053
PHE 128 0.0039
LEU 129 0.0069
ALA 130 0.0067
SER 131 0.0059
VAL 132 0.0087
SER 133 0.0188
THR 134 0.0171
VAL 135 0.0135
LEU 136 0.0131
THR 137 0.0151
SER 138 0.0127
LYS 139 0.0052
TYR 140 0.0048
ARG 141 0.0038
VAL 1 0.0053
HIS 2 0.0056
LEU 3 0.0059
THR 4 0.0011
PRO 5 0.0101
GLU 6 0.0051
GLU 7 0.0093
LYS 8 0.0123
SER 9 0.0142
ALA 10 0.0115
VAL 11 0.0102
THR 12 0.0124
ALA 13 0.0128
LEU 14 0.0112
TRP 15 0.0077
GLY 16 0.0101
LYS 17 0.0107
VAL 18 0.0076
ASN 19 0.0113
VAL 20 0.0084
ASP 21 0.0085
GLU 22 0.0067
VAL 23 0.0037
GLY 24 0.0039
GLY 25 0.0044
GLU 26 0.0054
ALA 27 0.0060
LEU 28 0.0069
GLY 29 0.0063
ARG 30 0.0052
LEU 31 0.0043
LEU 32 0.0042
VAL 33 0.0041
VAL 34 0.0089
TYR 35 0.0106
PRO 36 0.0111
TRP 37 0.0138
THR 38 0.0128
GLN 39 0.0144
ARG 40 0.0136
PHE 41 0.0098
PHE 42 0.0172
GLU 43 0.0572
SER 44 0.0379
PHE 45 0.0149
GLY 46 0.0211
ASP 47 0.0064
LEU 48 0.0079
SER 49 0.0286
THR 50 0.0206
PRO 51 0.0121
ASP 52 0.0231
ALA 53 0.0186
VAL 54 0.0118
MET 55 0.0151
GLY 56 0.0154
ASN 57 0.0176
PRO 58 0.0239
LYS 59 0.0153
VAL 60 0.0106
LYS 61 0.0105
ALA 62 0.0114
HIS 63 0.0046
GLY 64 0.0044
LYS 65 0.0073
LYS 66 0.0090
VAL 67 0.0057
LEU 68 0.0057
GLY 69 0.0059
ALA 70 0.0032
PHE 71 0.0023
SER 72 0.0017
ASP 73 0.0025
GLY 74 0.0018
LEU 75 0.0036
ALA 76 0.0070
HIS 77 0.0074
LEU 78 0.0087
ASP 79 0.0135
ASN 80 0.0103
LEU 81 0.0078
LYS 82 0.0086
GLY 83 0.0135
THR 84 0.0108
PHE 85 0.0070
ALA 86 0.0069
THR 87 0.0127
LEU 88 0.0082
SER 89 0.0054
GLU 90 0.0123
LEU 91 0.0094
HIS 92 0.0072
CYS 93 0.0107
ASP 94 0.0222
LYS 95 0.0163
LEU 96 0.0116
HIS 97 0.0150
VAL 98 0.0097
ASP 99 0.0047
PRO 100 0.0065
GLU 101 0.0075
ASN 102 0.0070
PHE 103 0.0062
ARG 104 0.0068
LEU 105 0.0065
LEU 106 0.0062
GLY 107 0.0056
ASN 108 0.0047
VAL 109 0.0045
LEU 110 0.0047
VAL 111 0.0047
CYS 112 0.0044
VAL 113 0.0045
LEU 114 0.0054
ALA 115 0.0071
HIS 116 0.0054
HIS 117 0.0055
PHE 118 0.0109
GLY 119 0.0128
LYS 120 0.0104
GLU 121 0.0065
PHE 122 0.0049
THR 123 0.0048
PRO 124 0.0055
PRO 125 0.0052
VAL 126 0.0052
GLN 127 0.0053
ALA 128 0.0063
ALA 129 0.0068
TYR 130 0.0054
GLN 131 0.0063
LYS 132 0.0060
VAL 133 0.0048
VAL 134 0.0047
ALA 135 0.0049
GLY 136 0.0068
VAL 137 0.0052
ALA 138 0.0068
ASN 139 0.0097
ALA 140 0.0058
LEU 141 0.0058
ALA 142 0.0111
HIS 143 0.0086
LYS 144 0.0077
TYR 145 0.0127
HIS 146 0.0155

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 97 ---

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