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 24 ---

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 = 0.0513
VAL 1 0.0155
LEU 2 0.0156
SER 3 0.0167
PRO 4 0.0179
ALA 5 0.0178
ASP 6 0.0153
LYS 7 0.0153
THR 8 0.0152
ASN 9 0.0140
VAL 10 0.0140
LYS 11 0.0139
ALA 12 0.0143
ALA 13 0.0134
TRP 14 0.0131
GLY 15 0.0134
LYS 16 0.0136
VAL 17 0.0138
GLY 18 0.0140
ALA 19 0.0186
HIS 20 0.0175
ALA 21 0.0159
GLY 22 0.0169
GLU 23 0.0172
TYR 24 0.0139
GLY 25 0.0119
ALA 26 0.0122
GLU 27 0.0110
ALA 28 0.0084
LEU 29 0.0048
GLU 30 0.0048
ARG 31 0.0031
MET 32 0.0037
PHE 33 0.0014
LEU 34 0.0020
SER 35 0.0033
PHE 36 0.0032
PRO 37 0.0038
THR 38 0.0047
THR 39 0.0055
LYS 40 0.0073
THR 41 0.0069
TYR 42 0.0126
PHE 43 0.0182
PRO 44 0.0265
HIS 45 0.0319
PHE 46 0.0189
ASP 47 0.0229
LEU 48 0.0205
SER 49 0.0366
HIS 50 0.0368
GLY 51 0.0363
SER 52 0.0232
ALA 53 0.0186
GLN 54 0.0061
VAL 55 0.0097
LYS 56 0.0210
GLY 57 0.0216
HIS 58 0.0124
GLY 59 0.0141
LYS 60 0.0198
LYS 61 0.0190
VAL 62 0.0142
ALA 63 0.0154
ASP 64 0.0159
ALA 65 0.0155
LEU 66 0.0151
THR 67 0.0151
ASN 68 0.0168
ALA 69 0.0185
VAL 70 0.0169
ALA 71 0.0171
HIS 72 0.0189
VAL 73 0.0177
ASP 74 0.0197
ASP 75 0.0205
MET 76 0.0187
PRO 77 0.0194
ASN 78 0.0199
ALA 79 0.0197
LEU 80 0.0197
SER 81 0.0194
ALA 82 0.0212
LEU 83 0.0220
SER 84 0.0175
ASP 85 0.0147
LEU 86 0.0180
HIS 87 0.0181
ALA 88 0.0139
HIS 89 0.0136
LYS 90 0.0158
LEU 91 0.0162
ARG 92 0.0150
VAL 93 0.0172
ASP 94 0.0155
PRO 95 0.0159
VAL 96 0.0144
ASN 97 0.0144
PHE 98 0.0137
LYS 99 0.0123
LEU 100 0.0082
LEU 101 0.0080
SER 102 0.0081
HIS 103 0.0061
CYS 104 0.0067
LEU 105 0.0068
LEU 106 0.0073
VAL 107 0.0070
THR 108 0.0068
LEU 109 0.0083
ALA 110 0.0085
ALA 111 0.0080
HIS 112 0.0111
LEU 113 0.0110
PRO 114 0.0112
ALA 115 0.0131
GLU 116 0.0110
PHE 117 0.0094
THR 118 0.0076
PRO 119 0.0088
ALA 120 0.0103
VAL 121 0.0103
HIS 122 0.0101
ALA 123 0.0110
SER 124 0.0126
LEU 125 0.0122
ASP 126 0.0125
LYS 127 0.0136
PHE 128 0.0138
LEU 129 0.0141
ALA 130 0.0159
SER 131 0.0157
VAL 132 0.0166
SER 133 0.0180
THR 134 0.0166
VAL 135 0.0167
LEU 136 0.0174
THR 137 0.0162
SER 138 0.0129
LYS 139 0.0091
TYR 140 0.0113
ARG 141 0.0089
VAL 1 0.0209
HIS 2 0.0243
LEU 3 0.0242
THR 4 0.0418
PRO 5 0.0513
GLU 6 0.0432
GLU 7 0.0237
LYS 8 0.0262
SER 9 0.0269
ALA 10 0.0145
VAL 11 0.0130
THR 12 0.0168
ALA 13 0.0092
LEU 14 0.0085
TRP 15 0.0087
GLY 16 0.0079
LYS 17 0.0079
VAL 18 0.0074
ASN 19 0.0031
VAL 20 0.0022
ASP 21 0.0026
GLU 22 0.0010
VAL 23 0.0018
GLY 24 0.0005
GLY 25 0.0031
GLU 26 0.0026
ALA 27 0.0032
LEU 28 0.0050
GLY 29 0.0054
ARG 30 0.0061
LEU 31 0.0063
LEU 32 0.0064
VAL 33 0.0083
VAL 34 0.0080
TYR 35 0.0074
PRO 36 0.0063
TRP 37 0.0071
THR 38 0.0075
GLN 39 0.0068
ARG 40 0.0085
PHE 41 0.0093
PHE 42 0.0098
GLU 43 0.0127
SER 44 0.0173
PHE 45 0.0172
GLY 46 0.0216
ASP 47 0.0233
LEU 48 0.0179
SER 49 0.0246
THR 50 0.0242
PRO 51 0.0184
ASP 52 0.0233
ALA 53 0.0226
VAL 54 0.0156
MET 55 0.0142
GLY 56 0.0196
ASN 57 0.0189
PRO 58 0.0188
LYS 59 0.0162
VAL 60 0.0112
LYS 61 0.0115
ALA 62 0.0125
HIS 63 0.0088
GLY 64 0.0042
LYS 65 0.0065
LYS 66 0.0058
VAL 67 0.0047
LEU 68 0.0035
GLY 69 0.0049
ALA 70 0.0107
PHE 71 0.0086
SER 72 0.0105
ASP 73 0.0173
GLY 74 0.0151
LEU 75 0.0155
ALA 76 0.0241
HIS 77 0.0219
LEU 78 0.0195
ASP 79 0.0180
ASN 80 0.0155
LEU 81 0.0139
LYS 82 0.0094
GLY 83 0.0136
THR 84 0.0180
PHE 85 0.0162
ALA 86 0.0188
THR 87 0.0262
LEU 88 0.0226
SER 89 0.0165
GLU 90 0.0230
LEU 91 0.0237
HIS 92 0.0171
CYS 93 0.0158
ASP 94 0.0223
LYS 95 0.0226
LEU 96 0.0165
HIS 97 0.0069
VAL 98 0.0066
ASP 99 0.0051
PRO 100 0.0033
GLU 101 0.0056
ASN 102 0.0047
PHE 103 0.0029
ARG 104 0.0047
LEU 105 0.0053
LEU 106 0.0031
GLY 107 0.0036
ASN 108 0.0035
VAL 109 0.0052
LEU 110 0.0048
VAL 111 0.0042
CYS 112 0.0064
VAL 113 0.0067
LEU 114 0.0059
ALA 115 0.0071
HIS 116 0.0072
HIS 117 0.0067
PHE 118 0.0063
GLY 119 0.0064
LYS 120 0.0071
GLU 121 0.0052
PHE 122 0.0053
THR 123 0.0052
PRO 124 0.0056
PRO 125 0.0053
VAL 126 0.0049
GLN 127 0.0042
ALA 128 0.0049
ALA 129 0.0057
TYR 130 0.0059
GLN 131 0.0044
LYS 132 0.0071
VAL 133 0.0080
VAL 134 0.0057
ALA 135 0.0053
GLY 136 0.0063
VAL 137 0.0076
ALA 138 0.0049
ASN 139 0.0016
ALA 140 0.0059
LEU 141 0.0088
ALA 142 0.0064
HIS 143 0.0114
LYS 144 0.0183
TYR 145 0.0139
HIS 146 0.0177
VAL 1 0.0085
LEU 2 0.0124
SER 3 0.0151
PRO 4 0.0186
ALA 5 0.0200
ASP 6 0.0163
LYS 7 0.0157
THR 8 0.0174
ASN 9 0.0167
VAL 10 0.0165
LYS 11 0.0175
ALA 12 0.0192
ALA 13 0.0172
TRP 14 0.0168
GLY 15 0.0182
LYS 16 0.0176
VAL 17 0.0172
GLY 18 0.0180
ALA 19 0.0212
HIS 20 0.0188
ALA 21 0.0165
GLY 22 0.0153
GLU 23 0.0155
TYR 24 0.0127
GLY 25 0.0092
ALA 26 0.0096
GLU 27 0.0093
ALA 28 0.0067
LEU 29 0.0043
GLU 30 0.0055
ARG 31 0.0037
MET 32 0.0034
PHE 33 0.0034
LEU 34 0.0033
SER 35 0.0028
PHE 36 0.0032
PRO 37 0.0050
THR 38 0.0047
THR 39 0.0043
LYS 40 0.0048
THR 41 0.0041
TYR 42 0.0065
PHE 43 0.0071
PRO 44 0.0099
HIS 45 0.0106
PHE 46 0.0074
ASP 47 0.0123
LEU 48 0.0117
SER 49 0.0222
HIS 50 0.0245
GLY 51 0.0257
SER 52 0.0175
ALA 53 0.0164
GLN 54 0.0094
VAL 55 0.0095
LYS 56 0.0169
GLY 57 0.0167
HIS 58 0.0102
GLY 59 0.0121
LYS 60 0.0162
LYS 61 0.0162
VAL 62 0.0124
ALA 63 0.0156
ASP 64 0.0179
ALA 65 0.0161
LEU 66 0.0167
THR 67 0.0188
ASN 68 0.0186
ALA 69 0.0185
VAL 70 0.0195
ALA 71 0.0199
HIS 72 0.0188
VAL 73 0.0176
ASP 74 0.0172
ASP 75 0.0170
MET 76 0.0165
PRO 77 0.0150
ASN 78 0.0167
ALA 79 0.0193
LEU 80 0.0183
SER 81 0.0165
ALA 82 0.0191
LEU 83 0.0193
SER 84 0.0134
ASP 85 0.0113
LEU 86 0.0139
HIS 87 0.0134
ALA 88 0.0083
HIS 89 0.0072
LYS 90 0.0106
LEU 91 0.0116
ARG 92 0.0098
VAL 93 0.0125
ASP 94 0.0104
PRO 95 0.0112
VAL 96 0.0113
ASN 97 0.0114
PHE 98 0.0116
LYS 99 0.0111
LEU 100 0.0080
LEU 101 0.0081
SER 102 0.0080
HIS 103 0.0064
CYS 104 0.0068
LEU 105 0.0068
LEU 106 0.0082
VAL 107 0.0077
THR 108 0.0067
LEU 109 0.0091
ALA 110 0.0100
ALA 111 0.0084
HIS 112 0.0120
LEU 113 0.0131
PRO 114 0.0138
ALA 115 0.0174
GLU 116 0.0145
PHE 117 0.0122
THR 118 0.0100
PRO 119 0.0105
ALA 120 0.0114
VAL 121 0.0125
HIS 122 0.0122
ALA 123 0.0118
SER 124 0.0136
LEU 125 0.0135
ASP 126 0.0133
LYS 127 0.0133
PHE 128 0.0132
LEU 129 0.0135
ALA 130 0.0148
SER 131 0.0135
VAL 132 0.0144
SER 133 0.0157
THR 134 0.0130
VAL 135 0.0124
LEU 136 0.0135
THR 137 0.0115
SER 138 0.0077
LYS 139 0.0036
TYR 140 0.0057
ARG 141 0.0051
VAL 1 0.0183
HIS 2 0.0207
LEU 3 0.0227
THR 4 0.0346
PRO 5 0.0405
GLU 6 0.0358
GLU 7 0.0226
LYS 8 0.0261
SER 9 0.0275
ALA 10 0.0167
VAL 11 0.0161
THR 12 0.0199
ALA 13 0.0134
LEU 14 0.0126
TRP 15 0.0119
GLY 16 0.0103
LYS 17 0.0102
VAL 18 0.0090
ASN 19 0.0073
VAL 20 0.0063
ASP 21 0.0090
GLU 22 0.0074
VAL 23 0.0042
GLY 24 0.0037
GLY 25 0.0050
GLU 26 0.0049
ALA 27 0.0042
LEU 28 0.0066
GLY 29 0.0066
ARG 30 0.0075
LEU 31 0.0083
LEU 32 0.0080
VAL 33 0.0101
VAL 34 0.0099
TYR 35 0.0101
PRO 36 0.0088
TRP 37 0.0113
THR 38 0.0117
GLN 39 0.0104
ARG 40 0.0114
PHE 41 0.0123
PHE 42 0.0129
GLU 43 0.0158
SER 44 0.0227
PHE 45 0.0216
GLY 46 0.0256
ASP 47 0.0263
LEU 48 0.0203
SER 49 0.0268
THR 50 0.0271
PRO 51 0.0228
ASP 52 0.0289
ALA 53 0.0273
VAL 54 0.0191
MET 55 0.0190
GLY 56 0.0254
ASN 57 0.0239
PRO 58 0.0249
LYS 59 0.0215
VAL 60 0.0150
LYS 61 0.0168
ALA 62 0.0179
HIS 63 0.0130
GLY 64 0.0075
LYS 65 0.0109
LYS 66 0.0103
VAL 67 0.0078
LEU 68 0.0065
GLY 69 0.0087
ALA 70 0.0144
PHE 71 0.0115
SER 72 0.0141
ASP 73 0.0209
GLY 74 0.0179
LEU 75 0.0188
ALA 76 0.0287
HIS 77 0.0259
LEU 78 0.0225
ASP 79 0.0205
ASN 80 0.0193
LEU 81 0.0183
LYS 82 0.0157
GLY 83 0.0199
THR 84 0.0235
PHE 85 0.0211
ALA 86 0.0214
THR 87 0.0275
LEU 88 0.0244
SER 89 0.0186
GLU 90 0.0233
LEU 91 0.0232
HIS 92 0.0162
CYS 93 0.0162
ASP 94 0.0230
LYS 95 0.0227
LEU 96 0.0136
HIS 97 0.0079
VAL 98 0.0057
ASP 99 0.0066
PRO 100 0.0041
GLU 101 0.0074
ASN 102 0.0064
PHE 103 0.0028
ARG 104 0.0056
LEU 105 0.0062
LEU 106 0.0033
GLY 107 0.0043
ASN 108 0.0041
VAL 109 0.0055
LEU 110 0.0048
VAL 111 0.0046
CYS 112 0.0073
VAL 113 0.0076
LEU 114 0.0069
ALA 115 0.0084
HIS 116 0.0091
HIS 117 0.0084
PHE 118 0.0073
GLY 119 0.0065
LYS 120 0.0060
GLU 121 0.0062
PHE 122 0.0058
THR 123 0.0049
PRO 124 0.0048
PRO 125 0.0052
VAL 126 0.0054
GLN 127 0.0041
ALA 128 0.0047
ALA 129 0.0072
TYR 130 0.0071
GLN 131 0.0041
LYS 132 0.0067
VAL 133 0.0088
VAL 134 0.0064
ALA 135 0.0054
GLY 136 0.0077
VAL 137 0.0093
ALA 138 0.0069
ASN 139 0.0051
ALA 140 0.0105
LEU 141 0.0119
ALA 142 0.0083
HIS 143 0.0119
LYS 144 0.0173
TYR 145 0.0127
HIS 146 0.0144

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 24 ---

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