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 2609111349113591809

--- normal mode 22 ---

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 = 0.0457
VAL 1 0.0081
LEU 2 0.0090
SER 3 0.0127
PRO 4 0.0173
ALA 5 0.0177
ASP 6 0.0110
LYS 7 0.0114
THR 8 0.0147
ASN 9 0.0133
VAL 10 0.0095
LYS 11 0.0104
ALA 12 0.0134
ALA 13 0.0118
TRP 14 0.0102
GLY 15 0.0105
LYS 16 0.0108
VAL 17 0.0102
GLY 18 0.0095
ALA 19 0.0098
HIS 20 0.0102
ALA 21 0.0094
GLY 22 0.0079
GLU 23 0.0084
TYR 24 0.0087
GLY 25 0.0101
ALA 26 0.0086
GLU 27 0.0072
ALA 28 0.0091
LEU 29 0.0108
GLU 30 0.0092
ARG 31 0.0085
MET 32 0.0116
PHE 33 0.0120
LEU 34 0.0103
SER 35 0.0104
PHE 36 0.0134
PRO 37 0.0164
THR 38 0.0162
THR 39 0.0156
LYS 40 0.0158
THR 41 0.0150
TYR 42 0.0180
PHE 43 0.0207
PRO 44 0.0206
HIS 45 0.0269
PHE 46 0.0228
ASP 47 0.0204
LEU 48 0.0161
SER 49 0.0171
HIS 50 0.0128
GLY 51 0.0107
SER 52 0.0135
ALA 53 0.0130
GLN 54 0.0166
VAL 55 0.0126
LYS 56 0.0095
GLY 57 0.0108
HIS 58 0.0129
GLY 59 0.0110
LYS 60 0.0094
LYS 61 0.0102
VAL 62 0.0115
ALA 63 0.0107
ASP 64 0.0091
ALA 65 0.0073
LEU 66 0.0075
THR 67 0.0080
ASN 68 0.0048
ALA 69 0.0049
VAL 70 0.0071
ALA 71 0.0069
HIS 72 0.0095
VAL 73 0.0108
ASP 74 0.0170
ASP 75 0.0177
MET 76 0.0138
PRO 77 0.0186
ASN 78 0.0233
ALA 79 0.0176
LEU 80 0.0143
SER 81 0.0203
ALA 82 0.0232
LEU 83 0.0178
SER 84 0.0123
ASP 85 0.0160
LEU 86 0.0191
HIS 87 0.0149
ALA 88 0.0107
HIS 89 0.0152
LYS 90 0.0196
LEU 91 0.0182
ARG 92 0.0145
VAL 93 0.0164
ASP 94 0.0160
PRO 95 0.0138
VAL 96 0.0157
ASN 97 0.0159
PHE 98 0.0107
LYS 99 0.0123
LEU 100 0.0129
LEU 101 0.0104
SER 102 0.0097
HIS 103 0.0091
CYS 104 0.0077
LEU 105 0.0076
LEU 106 0.0067
VAL 107 0.0062
THR 108 0.0061
LEU 109 0.0068
ALA 110 0.0065
ALA 111 0.0050
HIS 112 0.0070
LEU 113 0.0070
PRO 114 0.0075
ALA 115 0.0081
GLU 116 0.0070
PHE 117 0.0064
THR 118 0.0083
PRO 119 0.0075
ALA 120 0.0073
VAL 121 0.0075
HIS 122 0.0072
ALA 123 0.0051
SER 124 0.0073
LEU 125 0.0071
ASP 126 0.0064
LYS 127 0.0048
PHE 128 0.0053
LEU 129 0.0051
ALA 130 0.0054
SER 131 0.0052
VAL 132 0.0031
SER 133 0.0026
THR 134 0.0038
VAL 135 0.0058
LEU 136 0.0055
THR 137 0.0035
SER 138 0.0044
LYS 139 0.0070
TYR 140 0.0058
ARG 141 0.0031
VAL 1 0.0296
HIS 2 0.0339
LEU 3 0.0323
THR 4 0.0425
PRO 5 0.0457
GLU 6 0.0438
GLU 7 0.0276
LYS 8 0.0253
SER 9 0.0290
ALA 10 0.0250
VAL 11 0.0156
THR 12 0.0167
ALA 13 0.0202
LEU 14 0.0157
TRP 15 0.0118
GLY 16 0.0151
LYS 17 0.0181
VAL 18 0.0135
ASN 19 0.0158
VAL 20 0.0124
ASP 21 0.0187
GLU 22 0.0166
VAL 23 0.0124
GLY 24 0.0137
GLY 25 0.0148
GLU 26 0.0127
ALA 27 0.0118
LEU 28 0.0110
GLY 29 0.0082
ARG 30 0.0079
LEU 31 0.0091
LEU 32 0.0078
VAL 33 0.0063
VAL 34 0.0055
TYR 35 0.0082
PRO 36 0.0083
TRP 37 0.0133
THR 38 0.0155
GLN 39 0.0149
ARG 40 0.0181
PHE 41 0.0197
PHE 42 0.0174
GLU 43 0.0193
SER 44 0.0163
PHE 45 0.0096
GLY 46 0.0136
ASP 47 0.0208
LEU 48 0.0169
SER 49 0.0292
THR 50 0.0273
PRO 51 0.0197
ASP 52 0.0286
ALA 53 0.0240
VAL 54 0.0135
MET 55 0.0164
GLY 56 0.0237
ASN 57 0.0175
PRO 58 0.0208
LYS 59 0.0156
VAL 60 0.0132
LYS 61 0.0182
ALA 62 0.0229
HIS 63 0.0191
GLY 64 0.0154
LYS 65 0.0206
LYS 66 0.0240
VAL 67 0.0149
LEU 68 0.0115
GLY 69 0.0132
ALA 70 0.0092
PHE 71 0.0071
SER 72 0.0054
ASP 73 0.0077
GLY 74 0.0097
LEU 75 0.0097
ALA 76 0.0110
HIS 77 0.0137
LEU 78 0.0146
ASP 79 0.0147
ASN 80 0.0142
LEU 81 0.0131
LYS 82 0.0070
GLY 83 0.0091
THR 84 0.0122
PHE 85 0.0082
ALA 86 0.0099
THR 87 0.0172
LEU 88 0.0151
SER 89 0.0125
GLU 90 0.0196
LEU 91 0.0211
HIS 92 0.0162
CYS 93 0.0209
ASP 94 0.0285
LYS 95 0.0275
LEU 96 0.0193
HIS 97 0.0180
VAL 98 0.0165
ASP 99 0.0177
PRO 100 0.0152
GLU 101 0.0152
ASN 102 0.0126
PHE 103 0.0067
ARG 104 0.0098
LEU 105 0.0087
LEU 106 0.0073
GLY 107 0.0081
ASN 108 0.0082
VAL 109 0.0073
LEU 110 0.0072
VAL 111 0.0063
CYS 112 0.0062
VAL 113 0.0078
LEU 114 0.0055
ALA 115 0.0048
HIS 116 0.0060
HIS 117 0.0084
PHE 118 0.0080
GLY 119 0.0065
LYS 120 0.0058
GLU 121 0.0083
PHE 122 0.0049
THR 123 0.0060
PRO 124 0.0061
PRO 125 0.0083
VAL 126 0.0078
GLN 127 0.0057
ALA 128 0.0074
ALA 129 0.0086
TYR 130 0.0055
GLN 131 0.0072
LYS 132 0.0111
VAL 133 0.0071
VAL 134 0.0073
ALA 135 0.0074
GLY 136 0.0091
VAL 137 0.0073
ALA 138 0.0042
ASN 139 0.0061
ALA 140 0.0044
LEU 141 0.0051
ALA 142 0.0108
HIS 143 0.0128
LYS 144 0.0177
TYR 145 0.0219
HIS 146 0.0280
VAL 1 0.0137
LEU 2 0.0138
SER 3 0.0183
PRO 4 0.0234
ALA 5 0.0219
ASP 6 0.0143
LYS 7 0.0146
THR 8 0.0179
ASN 9 0.0155
VAL 10 0.0107
LYS 11 0.0118
ALA 12 0.0154
ALA 13 0.0126
TRP 14 0.0112
GLY 15 0.0124
LYS 16 0.0128
VAL 17 0.0119
GLY 18 0.0116
ALA 19 0.0127
HIS 20 0.0123
ALA 21 0.0112
GLY 22 0.0097
GLU 23 0.0094
TYR 24 0.0094
GLY 25 0.0115
ALA 26 0.0096
GLU 27 0.0070
ALA 28 0.0097
LEU 29 0.0118
GLU 30 0.0092
ARG 31 0.0084
MET 32 0.0123
PHE 33 0.0126
LEU 34 0.0104
SER 35 0.0108
PHE 36 0.0142
PRO 37 0.0179
THR 38 0.0185
THR 39 0.0178
LYS 40 0.0179
THR 41 0.0177
TYR 42 0.0218
PHE 43 0.0262
PRO 44 0.0269
HIS 45 0.0361
PHE 46 0.0303
ASP 47 0.0270
LEU 48 0.0196
SER 49 0.0216
HIS 50 0.0164
GLY 51 0.0145
SER 52 0.0183
ALA 53 0.0186
GLN 54 0.0230
VAL 55 0.0162
LYS 56 0.0120
GLY 57 0.0149
HIS 58 0.0172
GLY 59 0.0137
LYS 60 0.0119
LYS 61 0.0133
VAL 62 0.0144
ALA 63 0.0130
ASP 64 0.0113
ALA 65 0.0087
LEU 66 0.0089
THR 67 0.0095
ASN 68 0.0057
ALA 69 0.0056
VAL 70 0.0083
ALA 71 0.0078
HIS 72 0.0113
VAL 73 0.0134
ASP 74 0.0219
ASP 75 0.0226
MET 76 0.0180
PRO 77 0.0234
ASN 78 0.0281
ALA 79 0.0224
LEU 80 0.0178
SER 81 0.0249
ALA 82 0.0278
LEU 83 0.0206
SER 84 0.0143
ASP 85 0.0199
LEU 86 0.0226
HIS 87 0.0170
ALA 88 0.0119
HIS 89 0.0188
LYS 90 0.0246
LEU 91 0.0217
ARG 92 0.0163
VAL 93 0.0189
ASP 94 0.0182
PRO 95 0.0156
VAL 96 0.0179
ASN 97 0.0172
PHE 98 0.0122
LYS 99 0.0135
LEU 100 0.0139
LEU 101 0.0110
SER 102 0.0100
HIS 103 0.0091
CYS 104 0.0077
LEU 105 0.0077
LEU 106 0.0059
VAL 107 0.0056
THR 108 0.0059
LEU 109 0.0065
ALA 110 0.0058
ALA 111 0.0042
HIS 112 0.0062
LEU 113 0.0063
PRO 114 0.0060
ALA 115 0.0060
GLU 116 0.0053
PHE 117 0.0047
THR 118 0.0080
PRO 119 0.0075
ALA 120 0.0073
VAL 121 0.0071
HIS 122 0.0065
ALA 123 0.0048
SER 124 0.0072
LEU 125 0.0064
ASP 126 0.0054
LYS 127 0.0047
PHE 128 0.0054
LEU 129 0.0049
ALA 130 0.0056
SER 131 0.0066
VAL 132 0.0043
SER 133 0.0024
THR 134 0.0062
VAL 135 0.0084
LEU 136 0.0057
THR 137 0.0019
SER 138 0.0073
LYS 139 0.0091
TYR 140 0.0057
ARG 141 0.0039
VAL 1 0.0232
HIS 2 0.0267
LEU 3 0.0244
THR 4 0.0329
PRO 5 0.0330
GLU 6 0.0336
GLU 7 0.0221
LYS 8 0.0206
SER 9 0.0231
ALA 10 0.0202
VAL 11 0.0138
THR 12 0.0153
ALA 13 0.0174
LEU 14 0.0138
TRP 15 0.0109
GLY 16 0.0130
LYS 17 0.0151
VAL 18 0.0109
ASN 19 0.0120
VAL 20 0.0089
ASP 21 0.0139
GLU 22 0.0134
VAL 23 0.0102
GLY 24 0.0103
GLY 25 0.0127
GLU 26 0.0111
ALA 27 0.0099
LEU 28 0.0105
GLY 29 0.0088
ARG 30 0.0082
LEU 31 0.0088
LEU 32 0.0083
VAL 33 0.0081
VAL 34 0.0069
TYR 35 0.0085
PRO 36 0.0084
TRP 37 0.0118
THR 38 0.0133
GLN 39 0.0125
ARG 40 0.0156
PHE 41 0.0151
PHE 42 0.0132
GLU 43 0.0126
SER 44 0.0132
PHE 45 0.0142
GLY 46 0.0133
ASP 47 0.0157
LEU 48 0.0133
SER 49 0.0188
THR 50 0.0187
PRO 51 0.0159
ASP 52 0.0216
ALA 53 0.0189
VAL 54 0.0141
MET 55 0.0169
GLY 56 0.0214
ASN 57 0.0190
PRO 58 0.0232
LYS 59 0.0201
VAL 60 0.0161
LYS 61 0.0179
ALA 62 0.0212
HIS 63 0.0179
GLY 64 0.0136
LYS 65 0.0151
LYS 66 0.0172
VAL 67 0.0109
LEU 68 0.0078
GLY 69 0.0083
ALA 70 0.0076
PHE 71 0.0067
SER 72 0.0073
ASP 73 0.0095
GLY 74 0.0104
LEU 75 0.0115
ALA 76 0.0128
HIS 77 0.0137
LEU 78 0.0142
ASP 79 0.0132
ASN 80 0.0127
LEU 81 0.0122
LYS 82 0.0078
GLY 83 0.0099
THR 84 0.0128
PHE 85 0.0114
ALA 86 0.0135
THR 87 0.0207
LEU 88 0.0182
SER 89 0.0138
GLU 90 0.0205
LEU 91 0.0211
HIS 92 0.0151
CYS 93 0.0186
ASP 94 0.0259
LYS 95 0.0252
LEU 96 0.0173
HIS 97 0.0143
VAL 98 0.0126
ASP 99 0.0135
PRO 100 0.0112
GLU 101 0.0115
ASN 102 0.0101
PHE 103 0.0063
ARG 104 0.0088
LEU 105 0.0081
LEU 106 0.0071
GLY 107 0.0074
ASN 108 0.0073
VAL 109 0.0062
LEU 110 0.0060
VAL 111 0.0058
CYS 112 0.0053
VAL 113 0.0068
LEU 114 0.0051
ALA 115 0.0036
HIS 116 0.0057
HIS 117 0.0077
PHE 118 0.0084
GLY 119 0.0070
LYS 120 0.0058
GLU 121 0.0087
PHE 122 0.0059
THR 123 0.0058
PRO 124 0.0059
PRO 125 0.0077
VAL 126 0.0077
GLN 127 0.0059
ALA 128 0.0070
ALA 129 0.0078
TYR 130 0.0062
GLN 131 0.0072
LYS 132 0.0100
VAL 133 0.0078
VAL 134 0.0078
ALA 135 0.0073
GLY 136 0.0092
VAL 137 0.0083
ALA 138 0.0061
ASN 139 0.0071
ALA 140 0.0066
LEU 141 0.0076
ALA 142 0.0103
HIS 143 0.0125
LYS 144 0.0174
TYR 145 0.0197
HIS 146 0.0251

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 2609111349113591809

--- normal mode 22 ---

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 2609111349113591809