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 13 ---

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 = 0.0393
VAL 1 0.0125
LEU 2 0.0128
SER 3 0.0122
PRO 4 0.0127
ALA 5 0.0114
ASP 6 0.0093
LYS 7 0.0089
THR 8 0.0064
ASN 9 0.0065
VAL 10 0.0081
LYS 11 0.0100
ALA 12 0.0100
ALA 13 0.0095
TRP 14 0.0127
GLY 15 0.0156
LYS 16 0.0151
VAL 17 0.0154
GLY 18 0.0197
ALA 19 0.0235
HIS 20 0.0190
ALA 21 0.0181
GLY 22 0.0182
GLU 23 0.0155
TYR 24 0.0122
GLY 25 0.0143
ALA 26 0.0122
GLU 27 0.0092
ALA 28 0.0110
LEU 29 0.0128
GLU 30 0.0106
ARG 31 0.0110
MET 32 0.0138
PHE 33 0.0144
LEU 34 0.0145
SER 35 0.0147
PHE 36 0.0174
PRO 37 0.0174
THR 38 0.0175
THR 39 0.0161
LYS 40 0.0137
THR 41 0.0122
TYR 42 0.0121
PHE 43 0.0156
PRO 44 0.0155
HIS 45 0.0145
PHE 46 0.0145
ASP 47 0.0116
LEU 48 0.0115
SER 49 0.0087
HIS 50 0.0070
GLY 51 0.0068
SER 52 0.0077
ALA 53 0.0109
GLN 54 0.0136
VAL 55 0.0127
LYS 56 0.0138
GLY 57 0.0191
HIS 58 0.0190
GLY 59 0.0161
LYS 60 0.0204
LYS 61 0.0244
VAL 62 0.0212
ALA 63 0.0195
ASP 64 0.0231
ALA 65 0.0234
LEU 66 0.0190
THR 67 0.0206
ASN 68 0.0232
ALA 69 0.0214
VAL 70 0.0174
ALA 71 0.0218
HIS 72 0.0252
VAL 73 0.0206
ASP 74 0.0263
ASP 75 0.0334
MET 76 0.0299
PRO 77 0.0351
ASN 78 0.0393
ALA 79 0.0326
LEU 80 0.0261
SER 81 0.0275
ALA 82 0.0220
LEU 83 0.0176
SER 84 0.0191
ASP 85 0.0168
LEU 86 0.0144
HIS 87 0.0137
ALA 88 0.0146
HIS 89 0.0132
LYS 90 0.0112
LEU 91 0.0107
ARG 92 0.0114
VAL 93 0.0118
ASP 94 0.0124
PRO 95 0.0160
VAL 96 0.0169
ASN 97 0.0143
PHE 98 0.0152
LYS 99 0.0174
LEU 100 0.0154
LEU 101 0.0130
SER 102 0.0137
HIS 103 0.0117
CYS 104 0.0095
LEU 105 0.0089
LEU 106 0.0077
VAL 107 0.0071
THR 108 0.0072
LEU 109 0.0075
ALA 110 0.0065
ALA 111 0.0068
HIS 112 0.0098
LEU 113 0.0100
PRO 114 0.0106
ALA 115 0.0129
GLU 116 0.0101
PHE 117 0.0076
THR 118 0.0084
PRO 119 0.0082
ALA 120 0.0080
VAL 121 0.0061
HIS 122 0.0053
ALA 123 0.0066
SER 124 0.0074
LEU 125 0.0074
ASP 126 0.0090
LYS 127 0.0122
PHE 128 0.0125
LEU 129 0.0155
ALA 130 0.0198
SER 131 0.0221
VAL 132 0.0207
SER 133 0.0208
THR 134 0.0251
VAL 135 0.0259
LEU 136 0.0192
THR 137 0.0190
SER 138 0.0222
LYS 139 0.0145
TYR 140 0.0144
ARG 141 0.0154
VAL 1 0.0166
HIS 2 0.0210
LEU 3 0.0243
THR 4 0.0309
PRO 5 0.0322
GLU 6 0.0333
GLU 7 0.0251
LYS 8 0.0217
SER 9 0.0244
ALA 10 0.0196
VAL 11 0.0151
THR 12 0.0160
ALA 13 0.0168
LEU 14 0.0127
TRP 15 0.0107
GLY 16 0.0137
LYS 17 0.0113
VAL 18 0.0078
ASN 19 0.0051
VAL 20 0.0040
ASP 21 0.0028
GLU 22 0.0033
VAL 23 0.0042
GLY 24 0.0038
GLY 25 0.0044
GLU 26 0.0047
ALA 27 0.0037
LEU 28 0.0036
GLY 29 0.0057
ARG 30 0.0050
LEU 31 0.0045
LEU 32 0.0063
VAL 33 0.0072
VAL 34 0.0062
TYR 35 0.0077
PRO 36 0.0089
TRP 37 0.0106
THR 38 0.0082
GLN 39 0.0086
ARG 40 0.0083
PHE 41 0.0066
PHE 42 0.0063
GLU 43 0.0112
SER 44 0.0107
PHE 45 0.0097
GLY 46 0.0137
ASP 47 0.0166
LEU 48 0.0143
SER 49 0.0192
THR 50 0.0182
PRO 51 0.0146
ASP 52 0.0171
ALA 53 0.0168
VAL 54 0.0120
MET 55 0.0110
GLY 56 0.0135
ASN 57 0.0121
PRO 58 0.0097
LYS 59 0.0072
VAL 60 0.0065
LYS 61 0.0063
ALA 62 0.0043
HIS 63 0.0026
GLY 64 0.0032
LYS 65 0.0026
LYS 66 0.0021
VAL 67 0.0025
LEU 68 0.0018
GLY 69 0.0005
ALA 70 0.0041
PHE 71 0.0025
SER 72 0.0018
ASP 73 0.0050
GLY 74 0.0031
LEU 75 0.0036
ALA 76 0.0068
HIS 77 0.0028
LEU 78 0.0058
ASP 79 0.0081
ASN 80 0.0103
LEU 81 0.0129
LYS 82 0.0213
GLY 83 0.0224
THR 84 0.0165
PHE 85 0.0175
ALA 86 0.0251
THR 87 0.0255
LEU 88 0.0183
SER 89 0.0200
GLU 90 0.0237
LEU 91 0.0188
HIS 92 0.0140
CYS 93 0.0177
ASP 94 0.0207
LYS 95 0.0164
LEU 96 0.0101
HIS 97 0.0097
VAL 98 0.0090
ASP 99 0.0128
PRO 100 0.0134
GLU 101 0.0141
ASN 102 0.0097
PHE 103 0.0082
ARG 104 0.0098
LEU 105 0.0089
LEU 106 0.0038
GLY 107 0.0033
ASN 108 0.0054
VAL 109 0.0055
LEU 110 0.0051
VAL 111 0.0060
CYS 112 0.0059
VAL 113 0.0057
LEU 114 0.0062
ALA 115 0.0061
HIS 116 0.0059
HIS 117 0.0055
PHE 118 0.0061
GLY 119 0.0048
LYS 120 0.0053
GLU 121 0.0075
PHE 122 0.0077
THR 123 0.0089
PRO 124 0.0101
PRO 125 0.0131
VAL 126 0.0125
GLN 127 0.0110
ALA 128 0.0148
ALA 129 0.0165
TYR 130 0.0128
GLN 131 0.0138
LYS 132 0.0165
VAL 133 0.0088
VAL 134 0.0093
ALA 135 0.0133
GLY 136 0.0113
VAL 137 0.0096
ALA 138 0.0143
ASN 139 0.0197
ALA 140 0.0180
LEU 141 0.0165
ALA 142 0.0216
HIS 143 0.0275
LYS 144 0.0288
TYR 145 0.0234
HIS 146 0.0246
VAL 1 0.0122
LEU 2 0.0124
SER 3 0.0130
PRO 4 0.0132
ALA 5 0.0123
ASP 6 0.0096
LYS 7 0.0083
THR 8 0.0066
ASN 9 0.0070
VAL 10 0.0076
LYS 11 0.0093
ALA 12 0.0098
ALA 13 0.0095
TRP 14 0.0125
GLY 15 0.0153
LYS 16 0.0153
VAL 17 0.0157
GLY 18 0.0200
ALA 19 0.0239
HIS 20 0.0196
ALA 21 0.0180
GLY 22 0.0185
GLU 23 0.0158
TYR 24 0.0123
GLY 25 0.0141
ALA 26 0.0121
GLU 27 0.0089
ALA 28 0.0107
LEU 29 0.0127
GLU 30 0.0103
ARG 31 0.0107
MET 32 0.0137
PHE 33 0.0145
LEU 34 0.0144
SER 35 0.0148
PHE 36 0.0175
PRO 37 0.0180
THR 38 0.0180
THR 39 0.0167
LYS 40 0.0141
THR 41 0.0127
TYR 42 0.0126
PHE 43 0.0162
PRO 44 0.0160
HIS 45 0.0151
PHE 46 0.0153
ASP 47 0.0124
LEU 48 0.0121
SER 49 0.0090
HIS 50 0.0066
GLY 51 0.0055
SER 52 0.0073
ALA 53 0.0101
GLN 54 0.0133
VAL 55 0.0129
LYS 56 0.0134
GLY 57 0.0185
HIS 58 0.0191
GLY 59 0.0163
LYS 60 0.0204
LYS 61 0.0246
VAL 62 0.0213
ALA 63 0.0193
ASP 64 0.0232
ALA 65 0.0235
LEU 66 0.0185
THR 67 0.0199
ASN 68 0.0226
ALA 69 0.0206
VAL 70 0.0169
ALA 71 0.0209
HIS 72 0.0239
VAL 73 0.0200
ASP 74 0.0267
ASP 75 0.0332
MET 76 0.0294
PRO 77 0.0338
ASN 78 0.0373
ALA 79 0.0319
LEU 80 0.0258
SER 81 0.0268
ALA 82 0.0217
LEU 83 0.0178
SER 84 0.0192
ASP 85 0.0165
LEU 86 0.0146
HIS 87 0.0138
ALA 88 0.0143
HIS 89 0.0128
LYS 90 0.0116
LEU 91 0.0108
ARG 92 0.0113
VAL 93 0.0118
ASP 94 0.0124
PRO 95 0.0159
VAL 96 0.0168
ASN 97 0.0138
PHE 98 0.0150
LYS 99 0.0174
LEU 100 0.0152
LEU 101 0.0127
SER 102 0.0135
HIS 103 0.0114
CYS 104 0.0093
LEU 105 0.0087
LEU 106 0.0075
VAL 107 0.0070
THR 108 0.0069
LEU 109 0.0073
ALA 110 0.0064
ALA 111 0.0069
HIS 112 0.0100
LEU 113 0.0101
PRO 114 0.0112
ALA 115 0.0129
GLU 116 0.0103
PHE 117 0.0077
THR 118 0.0086
PRO 119 0.0086
ALA 120 0.0082
VAL 121 0.0065
HIS 122 0.0055
ALA 123 0.0068
SER 124 0.0076
LEU 125 0.0073
ASP 126 0.0090
LYS 127 0.0122
PHE 128 0.0121
LEU 129 0.0154
ALA 130 0.0195
SER 131 0.0217
VAL 132 0.0204
SER 133 0.0207
THR 134 0.0248
VAL 135 0.0255
LEU 136 0.0194
THR 137 0.0191
SER 138 0.0223
LYS 139 0.0145
TYR 140 0.0142
ARG 141 0.0148
VAL 1 0.0180
HIS 2 0.0238
LEU 3 0.0243
THR 4 0.0321
PRO 5 0.0316
GLU 6 0.0335
GLU 7 0.0252
LYS 8 0.0220
SER 9 0.0243
ALA 10 0.0199
VAL 11 0.0156
THR 12 0.0165
ALA 13 0.0176
LEU 14 0.0133
TRP 15 0.0112
GLY 16 0.0144
LYS 17 0.0119
VAL 18 0.0083
ASN 19 0.0056
VAL 20 0.0043
ASP 21 0.0034
GLU 22 0.0039
VAL 23 0.0047
GLY 24 0.0043
GLY 25 0.0046
GLU 26 0.0049
ALA 27 0.0039
LEU 28 0.0037
GLY 29 0.0058
ARG 30 0.0051
LEU 31 0.0045
LEU 32 0.0062
VAL 33 0.0072
VAL 34 0.0060
TYR 35 0.0074
PRO 36 0.0087
TRP 37 0.0104
THR 38 0.0081
GLN 39 0.0081
ARG 40 0.0081
PHE 41 0.0063
PHE 42 0.0058
GLU 43 0.0104
SER 44 0.0099
PHE 45 0.0089
GLY 46 0.0122
ASP 47 0.0157
LEU 48 0.0129
SER 49 0.0178
THR 50 0.0170
PRO 51 0.0144
ASP 52 0.0163
ALA 53 0.0159
VAL 54 0.0113
MET 55 0.0106
GLY 56 0.0126
ASN 57 0.0111
PRO 58 0.0091
LYS 59 0.0068
VAL 60 0.0060
LYS 61 0.0060
ALA 62 0.0039
HIS 63 0.0024
GLY 64 0.0034
LYS 65 0.0025
LYS 66 0.0020
VAL 67 0.0027
LEU 68 0.0025
GLY 69 0.0006
ALA 70 0.0037
PHE 71 0.0028
SER 72 0.0016
ASP 73 0.0041
GLY 74 0.0032
LEU 75 0.0042
ALA 76 0.0061
HIS 77 0.0015
LEU 78 0.0067
ASP 79 0.0099
ASN 80 0.0111
LEU 81 0.0129
LYS 82 0.0206
GLY 83 0.0217
THR 84 0.0162
PHE 85 0.0162
ALA 86 0.0241
THR 87 0.0240
LEU 88 0.0175
SER 89 0.0191
GLU 90 0.0229
LEU 91 0.0181
HIS 92 0.0127
CYS 93 0.0170
ASP 94 0.0199
LYS 95 0.0161
LEU 96 0.0095
HIS 97 0.0094
VAL 98 0.0086
ASP 99 0.0124
PRO 100 0.0130
GLU 101 0.0137
ASN 102 0.0097
PHE 103 0.0079
ARG 104 0.0094
LEU 105 0.0084
LEU 106 0.0039
GLY 107 0.0039
ASN 108 0.0058
VAL 109 0.0057
LEU 110 0.0055
VAL 111 0.0063
CYS 112 0.0060
VAL 113 0.0058
LEU 114 0.0065
ALA 115 0.0063
HIS 116 0.0062
HIS 117 0.0055
PHE 118 0.0065
GLY 119 0.0050
LYS 120 0.0054
GLU 121 0.0077
PHE 122 0.0079
THR 123 0.0088
PRO 124 0.0099
PRO 125 0.0130
VAL 126 0.0128
GLN 127 0.0111
ALA 128 0.0150
ALA 129 0.0167
TYR 130 0.0131
GLN 131 0.0142
LYS 132 0.0172
VAL 133 0.0095
VAL 134 0.0098
ALA 135 0.0136
GLY 136 0.0114
VAL 137 0.0095
ALA 138 0.0139
ASN 139 0.0192
ALA 140 0.0172
LEU 141 0.0157
ALA 142 0.0209
HIS 143 0.0263
LYS 144 0.0269
TYR 145 0.0230
HIS 146 0.0240

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 13 ---

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