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 104 ---

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 = 0.0476
VAL 1 0.0085
LEU 2 0.0048
SER 3 0.0107
PRO 4 0.0159
ALA 5 0.0116
ASP 6 0.0051
LYS 7 0.0074
THR 8 0.0064
ASN 9 0.0107
VAL 10 0.0098
LYS 11 0.0100
ALA 12 0.0101
ALA 13 0.0080
TRP 14 0.0059
GLY 15 0.0089
LYS 16 0.0106
VAL 17 0.0059
GLY 18 0.0044
ALA 19 0.0328
HIS 20 0.0206
ALA 21 0.0159
GLY 22 0.0087
GLU 23 0.0055
TYR 24 0.0053
GLY 25 0.0077
ALA 26 0.0083
GLU 27 0.0053
ALA 28 0.0059
LEU 29 0.0050
GLU 30 0.0069
ARG 31 0.0076
MET 32 0.0072
PHE 33 0.0088
LEU 34 0.0147
SER 35 0.0149
PHE 36 0.0164
PRO 37 0.0137
THR 38 0.0124
THR 39 0.0096
LYS 40 0.0051
THR 41 0.0066
TYR 42 0.0071
PHE 43 0.0094
PRO 44 0.0187
HIS 45 0.0230
PHE 46 0.0068
ASP 47 0.0040
LEU 48 0.0035
SER 49 0.0048
HIS 50 0.0085
GLY 51 0.0105
SER 52 0.0145
ALA 53 0.0125
GLN 54 0.0091
VAL 55 0.0080
LYS 56 0.0097
GLY 57 0.0060
HIS 58 0.0073
GLY 59 0.0076
LYS 60 0.0084
LYS 61 0.0100
VAL 62 0.0059
ALA 63 0.0071
ASP 64 0.0082
ALA 65 0.0034
LEU 66 0.0061
THR 67 0.0064
ASN 68 0.0061
ALA 69 0.0060
VAL 70 0.0071
ALA 71 0.0098
HIS 72 0.0121
VAL 73 0.0110
ASP 74 0.0303
ASP 75 0.0253
MET 76 0.0108
PRO 77 0.0138
ASN 78 0.0074
ALA 79 0.0076
LEU 80 0.0078
SER 81 0.0051
ALA 82 0.0054
LEU 83 0.0033
SER 84 0.0035
ASP 85 0.0042
LEU 86 0.0073
HIS 87 0.0074
ALA 88 0.0042
HIS 89 0.0085
LYS 90 0.0149
LEU 91 0.0095
ARG 92 0.0058
VAL 93 0.0050
ASP 94 0.0058
PRO 95 0.0048
VAL 96 0.0064
ASN 97 0.0103
PHE 98 0.0103
LYS 99 0.0111
LEU 100 0.0119
LEU 101 0.0092
SER 102 0.0113
HIS 103 0.0078
CYS 104 0.0051
LEU 105 0.0059
LEU 106 0.0047
VAL 107 0.0042
THR 108 0.0038
LEU 109 0.0031
ALA 110 0.0030
ALA 111 0.0034
HIS 112 0.0023
LEU 113 0.0039
PRO 114 0.0054
ALA 115 0.0105
GLU 116 0.0088
PHE 117 0.0061
THR 118 0.0075
PRO 119 0.0062
ALA 120 0.0053
VAL 121 0.0072
HIS 122 0.0040
ALA 123 0.0033
SER 124 0.0047
LEU 125 0.0054
ASP 126 0.0046
LYS 127 0.0050
PHE 128 0.0054
LEU 129 0.0052
ALA 130 0.0077
SER 131 0.0093
VAL 132 0.0054
SER 133 0.0077
THR 134 0.0100
VAL 135 0.0049
LEU 136 0.0068
THR 137 0.0057
SER 138 0.0059
LYS 139 0.0073
TYR 140 0.0058
ARG 141 0.0084
VAL 1 0.0018
HIS 2 0.0026
LEU 3 0.0037
THR 4 0.0067
PRO 5 0.0185
GLU 6 0.0096
GLU 7 0.0107
LYS 8 0.0151
SER 9 0.0176
ALA 10 0.0133
VAL 11 0.0135
THR 12 0.0145
ALA 13 0.0111
LEU 14 0.0085
TRP 15 0.0100
GLY 16 0.0211
LYS 17 0.0167
VAL 18 0.0088
ASN 19 0.0022
VAL 20 0.0034
ASP 21 0.0056
GLU 22 0.0063
VAL 23 0.0048
GLY 24 0.0034
GLY 25 0.0067
GLU 26 0.0066
ALA 27 0.0060
LEU 28 0.0050
GLY 29 0.0067
ARG 30 0.0065
LEU 31 0.0063
LEU 32 0.0062
VAL 33 0.0067
VAL 34 0.0079
TYR 35 0.0089
PRO 36 0.0097
TRP 37 0.0059
THR 38 0.0070
GLN 39 0.0079
ARG 40 0.0085
PHE 41 0.0096
PHE 42 0.0095
GLU 43 0.0083
SER 44 0.0057
PHE 45 0.0016
GLY 46 0.0065
ASP 47 0.0035
LEU 48 0.0044
SER 49 0.0146
THR 50 0.0067
PRO 51 0.0056
ASP 52 0.0083
ALA 53 0.0040
VAL 54 0.0063
MET 55 0.0068
GLY 56 0.0051
ASN 57 0.0029
PRO 58 0.0053
LYS 59 0.0052
VAL 60 0.0035
LYS 61 0.0043
ALA 62 0.0075
HIS 63 0.0099
GLY 64 0.0085
LYS 65 0.0030
LYS 66 0.0058
VAL 67 0.0051
LEU 68 0.0057
GLY 69 0.0072
ALA 70 0.0154
PHE 71 0.0120
SER 72 0.0071
ASP 73 0.0171
GLY 74 0.0144
LEU 75 0.0045
ALA 76 0.0086
HIS 77 0.0068
LEU 78 0.0050
ASP 79 0.0073
ASN 80 0.0061
LEU 81 0.0086
LYS 82 0.0111
GLY 83 0.0109
THR 84 0.0105
PHE 85 0.0042
ALA 86 0.0027
THR 87 0.0057
LEU 88 0.0035
SER 89 0.0043
GLU 90 0.0052
LEU 91 0.0096
HIS 92 0.0057
CYS 93 0.0016
ASP 94 0.0160
LYS 95 0.0163
LEU 96 0.0040
HIS 97 0.0132
VAL 98 0.0096
ASP 99 0.0076
PRO 100 0.0029
GLU 101 0.0030
ASN 102 0.0051
PHE 103 0.0041
ARG 104 0.0063
LEU 105 0.0073
LEU 106 0.0042
GLY 107 0.0029
ASN 108 0.0017
VAL 109 0.0037
LEU 110 0.0037
VAL 111 0.0032
CYS 112 0.0041
VAL 113 0.0051
LEU 114 0.0046
ALA 115 0.0057
HIS 116 0.0059
HIS 117 0.0053
PHE 118 0.0044
GLY 119 0.0080
LYS 120 0.0125
GLU 121 0.0074
PHE 122 0.0055
THR 123 0.0101
PRO 124 0.0112
PRO 125 0.0115
VAL 126 0.0088
GLN 127 0.0073
ALA 128 0.0090
ALA 129 0.0074
TYR 130 0.0062
GLN 131 0.0072
LYS 132 0.0056
VAL 133 0.0024
VAL 134 0.0023
ALA 135 0.0028
GLY 136 0.0056
VAL 137 0.0059
ALA 138 0.0068
ASN 139 0.0055
ALA 140 0.0038
LEU 141 0.0032
ALA 142 0.0062
HIS 143 0.0076
LYS 144 0.0088
TYR 145 0.0079
HIS 146 0.0114
VAL 1 0.0230
LEU 2 0.0189
SER 3 0.0278
PRO 4 0.0268
ALA 5 0.0263
ASP 6 0.0200
LYS 7 0.0061
THR 8 0.0036
ASN 9 0.0112
VAL 10 0.0092
LYS 11 0.0093
ALA 12 0.0130
ALA 13 0.0197
TRP 14 0.0140
GLY 15 0.0088
LYS 16 0.0120
VAL 17 0.0089
GLY 18 0.0134
ALA 19 0.0430
HIS 20 0.0154
ALA 21 0.0340
GLY 22 0.0119
GLU 23 0.0123
TYR 24 0.0210
GLY 25 0.0132
ALA 26 0.0117
GLU 27 0.0128
ALA 28 0.0065
LEU 29 0.0059
GLU 30 0.0067
ARG 31 0.0090
MET 32 0.0088
PHE 33 0.0089
LEU 34 0.0103
SER 35 0.0127
PHE 36 0.0133
PRO 37 0.0111
THR 38 0.0106
THR 39 0.0108
LYS 40 0.0116
THR 41 0.0114
TYR 42 0.0096
PHE 43 0.0083
PRO 44 0.0113
HIS 45 0.0081
PHE 46 0.0114
ASP 47 0.0150
LEU 48 0.0131
SER 49 0.0310
HIS 50 0.0267
GLY 51 0.0193
SER 52 0.0065
ALA 53 0.0106
GLN 54 0.0095
VAL 55 0.0039
LYS 56 0.0064
GLY 57 0.0099
HIS 58 0.0155
GLY 59 0.0161
LYS 60 0.0313
LYS 61 0.0348
VAL 62 0.0220
ALA 63 0.0397
ASP 64 0.0328
ALA 65 0.0235
LEU 66 0.0254
THR 67 0.0257
ASN 68 0.0196
ALA 69 0.0201
VAL 70 0.0228
ALA 71 0.0256
HIS 72 0.0269
VAL 73 0.0287
ASP 74 0.0476
ASP 75 0.0392
MET 76 0.0286
PRO 77 0.0273
ASN 78 0.0272
ALA 79 0.0194
LEU 80 0.0125
SER 81 0.0099
ALA 82 0.0164
LEU 83 0.0146
SER 84 0.0098
ASP 85 0.0118
LEU 86 0.0101
HIS 87 0.0088
ALA 88 0.0089
HIS 89 0.0065
LYS 90 0.0065
LEU 91 0.0074
ARG 92 0.0025
VAL 93 0.0032
ASP 94 0.0008
PRO 95 0.0057
VAL 96 0.0059
ASN 97 0.0060
PHE 98 0.0109
LYS 99 0.0092
LEU 100 0.0080
LEU 101 0.0097
SER 102 0.0111
HIS 103 0.0071
CYS 104 0.0081
LEU 105 0.0086
LEU 106 0.0081
VAL 107 0.0083
THR 108 0.0096
LEU 109 0.0080
ALA 110 0.0084
ALA 111 0.0079
HIS 112 0.0166
LEU 113 0.0188
PRO 114 0.0204
ALA 115 0.0273
GLU 116 0.0265
PHE 117 0.0178
THR 118 0.0157
PRO 119 0.0142
ALA 120 0.0167
VAL 121 0.0193
HIS 122 0.0148
ALA 123 0.0139
SER 124 0.0163
LEU 125 0.0150
ASP 126 0.0147
LYS 127 0.0152
PHE 128 0.0053
LEU 129 0.0103
ALA 130 0.0164
SER 131 0.0089
VAL 132 0.0061
SER 133 0.0194
THR 134 0.0156
VAL 135 0.0066
LEU 136 0.0086
THR 137 0.0097
SER 138 0.0112
LYS 139 0.0107
TYR 140 0.0089
ARG 141 0.0121
VAL 1 0.0243
HIS 2 0.0248
LEU 3 0.0344
THR 4 0.0436
PRO 5 0.0263
GLU 6 0.0383
GLU 7 0.0229
LYS 8 0.0215
SER 9 0.0120
ALA 10 0.0205
VAL 11 0.0172
THR 12 0.0195
ALA 13 0.0347
LEU 14 0.0277
TRP 15 0.0165
GLY 16 0.0351
LYS 17 0.0247
VAL 18 0.0042
ASN 19 0.0237
VAL 20 0.0158
ASP 21 0.0195
GLU 22 0.0188
VAL 23 0.0175
GLY 24 0.0147
GLY 25 0.0123
GLU 26 0.0099
ALA 27 0.0095
LEU 28 0.0058
GLY 29 0.0066
ARG 30 0.0060
LEU 31 0.0039
LEU 32 0.0024
VAL 33 0.0058
VAL 34 0.0051
TYR 35 0.0043
PRO 36 0.0046
TRP 37 0.0016
THR 38 0.0044
GLN 39 0.0056
ARG 40 0.0073
PHE 41 0.0075
PHE 42 0.0056
GLU 43 0.0069
SER 44 0.0150
PHE 45 0.0105
GLY 46 0.0101
ASP 47 0.0142
LEU 48 0.0089
SER 49 0.0212
THR 50 0.0080
PRO 51 0.0123
ASP 52 0.0136
ALA 53 0.0077
VAL 54 0.0013
MET 55 0.0038
GLY 56 0.0073
ASN 57 0.0036
PRO 58 0.0117
LYS 59 0.0043
VAL 60 0.0047
LYS 61 0.0103
ALA 62 0.0069
HIS 63 0.0145
GLY 64 0.0211
LYS 65 0.0117
LYS 66 0.0138
VAL 67 0.0163
LEU 68 0.0157
GLY 69 0.0138
ALA 70 0.0162
PHE 71 0.0082
SER 72 0.0081
ASP 73 0.0144
GLY 74 0.0164
LEU 75 0.0163
ALA 76 0.0321
HIS 77 0.0312
LEU 78 0.0300
ASP 79 0.0356
ASN 80 0.0304
LEU 81 0.0197
LYS 82 0.0175
GLY 83 0.0253
THR 84 0.0229
PHE 85 0.0049
ALA 86 0.0047
THR 87 0.0029
LEU 88 0.0083
SER 89 0.0101
GLU 90 0.0126
LEU 91 0.0203
HIS 92 0.0085
CYS 93 0.0086
ASP 94 0.0312
LYS 95 0.0450
LEU 96 0.0180
HIS 97 0.0152
VAL 98 0.0118
ASP 99 0.0116
PRO 100 0.0089
GLU 101 0.0089
ASN 102 0.0071
PHE 103 0.0041
ARG 104 0.0077
LEU 105 0.0061
LEU 106 0.0053
GLY 107 0.0103
ASN 108 0.0126
VAL 109 0.0109
LEU 110 0.0096
VAL 111 0.0143
CYS 112 0.0145
VAL 113 0.0150
LEU 114 0.0157
ALA 115 0.0186
HIS 116 0.0133
HIS 117 0.0167
PHE 118 0.0329
GLY 119 0.0344
LYS 120 0.0276
GLU 121 0.0285
PHE 122 0.0167
THR 123 0.0106
PRO 124 0.0082
PRO 125 0.0052
VAL 126 0.0117
GLN 127 0.0128
ALA 128 0.0121
ALA 129 0.0123
TYR 130 0.0145
GLN 131 0.0161
LYS 132 0.0149
VAL 133 0.0116
VAL 134 0.0122
ALA 135 0.0133
GLY 136 0.0148
VAL 137 0.0078
ALA 138 0.0066
ASN 139 0.0056
ALA 140 0.0029
LEU 141 0.0047
ALA 142 0.0106
HIS 143 0.0129
LYS 144 0.0124
TYR 145 0.0118
HIS 146 0.0138

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 104 ---

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