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 2609110740143436876

--- normal mode 20 ---

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 = 0.0462
VAL 1 0.0190
LEU 2 0.0195
SER 3 0.0224
PRO 4 0.0264
ALA 5 0.0245
ASP 6 0.0186
LYS 7 0.0192
THR 8 0.0193
ASN 9 0.0173
VAL 10 0.0133
LYS 11 0.0121
ALA 12 0.0123
ALA 13 0.0094
TRP 14 0.0076
GLY 15 0.0078
LYS 16 0.0079
VAL 17 0.0055
GLY 18 0.0056
ALA 19 0.0026
HIS 20 0.0034
ALA 21 0.0020
GLY 22 0.0020
GLU 23 0.0028
TYR 24 0.0022
GLY 25 0.0030
ALA 26 0.0026
GLU 27 0.0025
ALA 28 0.0037
LEU 29 0.0037
GLU 30 0.0034
ARG 31 0.0038
MET 32 0.0050
PHE 33 0.0049
LEU 34 0.0047
SER 35 0.0048
PHE 36 0.0053
PRO 37 0.0080
THR 38 0.0104
THR 39 0.0115
LYS 40 0.0138
THR 41 0.0165
TYR 42 0.0188
PHE 43 0.0215
PRO 44 0.0277
HIS 45 0.0327
PHE 46 0.0205
ASP 47 0.0196
LEU 48 0.0158
SER 49 0.0196
HIS 50 0.0158
GLY 51 0.0121
SER 52 0.0098
ALA 53 0.0048
GLN 54 0.0091
VAL 55 0.0052
LYS 56 0.0029
GLY 57 0.0049
HIS 58 0.0051
GLY 59 0.0040
LYS 60 0.0049
LYS 61 0.0041
VAL 62 0.0035
ALA 63 0.0025
ASP 64 0.0045
ALA 65 0.0081
LEU 66 0.0084
THR 67 0.0067
ASN 68 0.0110
ALA 69 0.0146
VAL 70 0.0125
ALA 71 0.0121
HIS 72 0.0179
VAL 73 0.0189
ASP 74 0.0230
ASP 75 0.0269
MET 76 0.0230
PRO 77 0.0273
ASN 78 0.0276
ALA 79 0.0236
LEU 80 0.0197
SER 81 0.0205
ALA 82 0.0189
LEU 83 0.0167
SER 84 0.0168
ASP 85 0.0145
LEU 86 0.0127
HIS 87 0.0122
ALA 88 0.0119
HIS 89 0.0094
LYS 90 0.0078
LEU 91 0.0083
ARG 92 0.0097
VAL 93 0.0134
ASP 94 0.0132
PRO 95 0.0145
VAL 96 0.0163
ASN 97 0.0114
PHE 98 0.0105
LYS 99 0.0124
LEU 100 0.0068
LEU 101 0.0038
SER 102 0.0046
HIS 103 0.0019
CYS 104 0.0020
LEU 105 0.0019
LEU 106 0.0023
VAL 107 0.0027
THR 108 0.0030
LEU 109 0.0020
ALA 110 0.0025
ALA 111 0.0023
HIS 112 0.0024
LEU 113 0.0037
PRO 114 0.0049
ALA 115 0.0076
GLU 116 0.0077
PHE 117 0.0062
THR 118 0.0106
PRO 119 0.0095
ALA 120 0.0093
VAL 121 0.0107
HIS 122 0.0083
ALA 123 0.0089
SER 124 0.0116
LEU 125 0.0100
ASP 126 0.0095
LYS 127 0.0117
PHE 128 0.0111
LEU 129 0.0108
ALA 130 0.0159
SER 131 0.0154
VAL 132 0.0144
SER 133 0.0170
THR 134 0.0194
VAL 135 0.0189
LEU 136 0.0163
THR 137 0.0154
SER 138 0.0172
LYS 139 0.0132
TYR 140 0.0103
ARG 141 0.0092
VAL 1 0.0132
HIS 2 0.0212
LEU 3 0.0248
THR 4 0.0365
PRO 5 0.0415
GLU 6 0.0410
GLU 7 0.0269
LYS 8 0.0252
SER 9 0.0296
ALA 10 0.0198
VAL 11 0.0154
THR 12 0.0184
ALA 13 0.0160
LEU 14 0.0129
TRP 15 0.0117
GLY 16 0.0116
LYS 17 0.0098
VAL 18 0.0079
ASN 19 0.0068
VAL 20 0.0069
ASP 21 0.0064
GLU 22 0.0051
VAL 23 0.0052
GLY 24 0.0055
GLY 25 0.0072
GLU 26 0.0053
ALA 27 0.0047
LEU 28 0.0062
GLY 29 0.0054
ARG 30 0.0036
LEU 31 0.0044
LEU 32 0.0068
VAL 33 0.0057
VAL 34 0.0044
TYR 35 0.0034
PRO 36 0.0054
TRP 37 0.0094
THR 38 0.0094
GLN 39 0.0120
ARG 40 0.0135
PHE 41 0.0149
PHE 42 0.0149
GLU 43 0.0233
SER 44 0.0257
PHE 45 0.0236
GLY 46 0.0295
ASP 47 0.0307
LEU 48 0.0240
SER 49 0.0268
THR 50 0.0243
PRO 51 0.0197
ASP 52 0.0276
ALA 53 0.0286
VAL 54 0.0211
MET 55 0.0197
GLY 56 0.0269
ASN 57 0.0257
PRO 58 0.0238
LYS 59 0.0200
VAL 60 0.0155
LYS 61 0.0138
ALA 62 0.0108
HIS 63 0.0087
GLY 64 0.0067
LYS 65 0.0078
LYS 66 0.0057
VAL 67 0.0059
LEU 68 0.0076
GLY 69 0.0092
ALA 70 0.0127
PHE 71 0.0105
SER 72 0.0134
ASP 73 0.0179
GLY 74 0.0128
LEU 75 0.0140
ALA 76 0.0203
HIS 77 0.0143
LEU 78 0.0116
ASP 79 0.0110
ASN 80 0.0112
LEU 81 0.0129
LYS 82 0.0161
GLY 83 0.0218
THR 84 0.0211
PHE 85 0.0199
ALA 86 0.0248
THR 87 0.0306
LEU 88 0.0244
SER 89 0.0174
GLU 90 0.0214
LEU 91 0.0210
HIS 92 0.0152
CYS 93 0.0094
ASP 94 0.0113
LYS 95 0.0136
LEU 96 0.0142
HIS 97 0.0072
VAL 98 0.0090
ASP 99 0.0073
PRO 100 0.0057
GLU 101 0.0063
ASN 102 0.0083
PHE 103 0.0079
ARG 104 0.0066
LEU 105 0.0081
LEU 106 0.0056
GLY 107 0.0058
ASN 108 0.0058
VAL 109 0.0038
LEU 110 0.0037
VAL 111 0.0046
CYS 112 0.0035
VAL 113 0.0020
LEU 114 0.0031
ALA 115 0.0025
HIS 116 0.0019
HIS 117 0.0019
PHE 118 0.0048
GLY 119 0.0044
LYS 120 0.0050
GLU 121 0.0065
PHE 122 0.0058
THR 123 0.0064
PRO 124 0.0073
PRO 125 0.0072
VAL 126 0.0074
GLN 127 0.0064
ALA 128 0.0087
ALA 129 0.0096
TYR 130 0.0089
GLN 131 0.0097
LYS 132 0.0118
VAL 133 0.0092
VAL 134 0.0081
ALA 135 0.0084
GLY 136 0.0069
VAL 137 0.0092
ALA 138 0.0073
ASN 139 0.0061
ALA 140 0.0110
LEU 141 0.0118
ALA 142 0.0073
HIS 143 0.0145
LYS 144 0.0187
TYR 145 0.0097
HIS 146 0.0094
VAL 1 0.0055
LEU 2 0.0050
SER 3 0.0051
PRO 4 0.0048
ALA 5 0.0024
ASP 6 0.0033
LYS 7 0.0054
THR 8 0.0048
ASN 9 0.0046
VAL 10 0.0052
LYS 11 0.0058
ALA 12 0.0057
ALA 13 0.0060
TRP 14 0.0064
GLY 15 0.0084
LYS 16 0.0078
VAL 17 0.0063
GLY 18 0.0081
ALA 19 0.0076
HIS 20 0.0045
ALA 21 0.0047
GLY 22 0.0042
GLU 23 0.0038
TYR 24 0.0037
GLY 25 0.0044
ALA 26 0.0072
GLU 27 0.0079
ALA 28 0.0071
LEU 29 0.0068
GLU 30 0.0117
ARG 31 0.0095
MET 32 0.0079
PHE 33 0.0109
LEU 34 0.0104
SER 35 0.0103
PHE 36 0.0095
PRO 37 0.0089
THR 38 0.0063
THR 39 0.0068
LYS 40 0.0098
THR 41 0.0074
TYR 42 0.0101
PHE 43 0.0219
PRO 44 0.0307
HIS 45 0.0439
PHE 46 0.0419
ASP 47 0.0462
LEU 48 0.0372
SER 49 0.0459
HIS 50 0.0411
GLY 51 0.0373
SER 52 0.0424
ALA 53 0.0413
GLN 54 0.0391
VAL 55 0.0235
LYS 56 0.0215
GLY 57 0.0240
HIS 58 0.0172
GLY 59 0.0094
LYS 60 0.0088
LYS 61 0.0129
VAL 62 0.0087
ALA 63 0.0063
ASP 64 0.0078
ALA 65 0.0070
LEU 66 0.0065
THR 67 0.0078
ASN 68 0.0069
ALA 69 0.0056
VAL 70 0.0049
ALA 71 0.0044
HIS 72 0.0051
VAL 73 0.0056
ASP 74 0.0079
ASP 75 0.0109
MET 76 0.0115
PRO 77 0.0143
ASN 78 0.0160
ALA 79 0.0143
LEU 80 0.0137
SER 81 0.0149
ALA 82 0.0143
LEU 83 0.0135
SER 84 0.0114
ASP 85 0.0096
LEU 86 0.0122
HIS 87 0.0118
ALA 88 0.0080
HIS 89 0.0091
LYS 90 0.0137
LEU 91 0.0143
ARG 92 0.0113
VAL 93 0.0115
ASP 94 0.0078
PRO 95 0.0075
VAL 96 0.0075
ASN 97 0.0078
PHE 98 0.0087
LYS 99 0.0081
LEU 100 0.0066
LEU 101 0.0047
SER 102 0.0044
HIS 103 0.0062
CYS 104 0.0058
LEU 105 0.0044
LEU 106 0.0037
VAL 107 0.0046
THR 108 0.0038
LEU 109 0.0021
ALA 110 0.0027
ALA 111 0.0024
HIS 112 0.0022
LEU 113 0.0032
PRO 114 0.0044
ALA 115 0.0067
GLU 116 0.0059
PHE 117 0.0046
THR 118 0.0084
PRO 119 0.0079
ALA 120 0.0085
VAL 121 0.0057
HIS 122 0.0038
ALA 123 0.0027
SER 124 0.0031
LEU 125 0.0038
ASP 126 0.0025
LYS 127 0.0027
PHE 128 0.0041
LEU 129 0.0044
ALA 130 0.0058
SER 131 0.0075
VAL 132 0.0086
SER 133 0.0091
THR 134 0.0097
VAL 135 0.0114
LEU 136 0.0112
THR 137 0.0091
SER 138 0.0092
LYS 139 0.0064
TYR 140 0.0045
ARG 141 0.0029
VAL 1 0.0157
HIS 2 0.0233
LEU 3 0.0234
THR 4 0.0327
PRO 5 0.0345
GLU 6 0.0315
GLU 7 0.0205
LYS 8 0.0207
SER 9 0.0224
ALA 10 0.0139
VAL 11 0.0113
THR 12 0.0148
ALA 13 0.0149
LEU 14 0.0099
TRP 15 0.0085
GLY 16 0.0119
LYS 17 0.0113
VAL 18 0.0073
ASN 19 0.0089
VAL 20 0.0058
ASP 21 0.0105
GLU 22 0.0101
VAL 23 0.0066
GLY 24 0.0079
GLY 25 0.0122
GLU 26 0.0096
ALA 27 0.0070
LEU 28 0.0095
GLY 29 0.0092
ARG 30 0.0058
LEU 31 0.0026
LEU 32 0.0044
VAL 33 0.0063
VAL 34 0.0028
TYR 35 0.0038
PRO 36 0.0029
TRP 37 0.0056
THR 38 0.0061
GLN 39 0.0042
ARG 40 0.0062
PHE 41 0.0126
PHE 42 0.0129
GLU 43 0.0209
SER 44 0.0339
PHE 45 0.0321
GLY 46 0.0335
ASP 47 0.0314
LEU 48 0.0231
SER 49 0.0260
THR 50 0.0266
PRO 51 0.0236
ASP 52 0.0317
ALA 53 0.0310
VAL 54 0.0238
MET 55 0.0248
GLY 56 0.0321
ASN 57 0.0321
PRO 58 0.0363
LYS 59 0.0339
VAL 60 0.0237
LYS 61 0.0232
ALA 62 0.0275
HIS 63 0.0231
GLY 64 0.0137
LYS 65 0.0141
LYS 66 0.0162
VAL 67 0.0108
LEU 68 0.0051
GLY 69 0.0039
ALA 70 0.0020
PHE 71 0.0022
SER 72 0.0025
ASP 73 0.0073
GLY 74 0.0069
LEU 75 0.0071
ALA 76 0.0142
HIS 77 0.0147
LEU 78 0.0134
ASP 79 0.0180
ASN 80 0.0170
LEU 81 0.0123
LYS 82 0.0146
GLY 83 0.0217
THR 84 0.0192
PHE 85 0.0164
ALA 86 0.0210
THR 87 0.0267
LEU 88 0.0232
SER 89 0.0178
GLU 90 0.0221
LEU 91 0.0246
HIS 92 0.0212
CYS 93 0.0183
ASP 94 0.0229
LYS 95 0.0272
LEU 96 0.0246
HIS 97 0.0204
VAL 98 0.0173
ASP 99 0.0157
PRO 100 0.0132
GLU 101 0.0132
ASN 102 0.0134
PHE 103 0.0105
ARG 104 0.0093
LEU 105 0.0112
LEU 106 0.0073
GLY 107 0.0063
ASN 108 0.0064
VAL 109 0.0041
LEU 110 0.0033
VAL 111 0.0030
CYS 112 0.0020
VAL 113 0.0021
LEU 114 0.0008
ALA 115 0.0021
HIS 116 0.0021
HIS 117 0.0032
PHE 118 0.0022
GLY 119 0.0010
LYS 120 0.0020
GLU 121 0.0031
PHE 122 0.0032
THR 123 0.0050
PRO 124 0.0082
PRO 125 0.0085
VAL 126 0.0084
GLN 127 0.0077
ALA 128 0.0092
ALA 129 0.0095
TYR 130 0.0068
GLN 131 0.0093
LYS 132 0.0108
VAL 133 0.0051
VAL 134 0.0049
ALA 135 0.0066
GLY 136 0.0029
VAL 137 0.0044
ALA 138 0.0066
ASN 139 0.0036
ALA 140 0.0083
LEU 141 0.0111
ALA 142 0.0090
HIS 143 0.0097
LYS 144 0.0154
TYR 145 0.0114
HIS 146 0.0112

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 2609110740143436876

--- normal mode 20 ---

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 2609110740143436876