Should you encounter any unexpected behaviour,
please let us know.

* OXYGEN TRANSPORT 22-JAN-98 1A3N *

<R²> analysis for 2402291140461058950

--- normal mode 7 ---

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 = 0.0387
VAL 1 0.0057
LEU 2 0.0069
SER 3 0.0083
PRO 4 0.0107
ALA 5 0.0098
ASP 6 0.0081
LYS 7 0.0093
THR 8 0.0103
ASN 9 0.0085
VAL 10 0.0083
LYS 11 0.0103
ALA 12 0.0102
ALA 13 0.0083
TRP 14 0.0098
GLY 15 0.0119
LYS 16 0.0109
VAL 17 0.0108
GLY 18 0.0135
ALA 19 0.0153
HIS 20 0.0134
ALA 21 0.0121
GLY 22 0.0135
GLU 23 0.0133
TYR 24 0.0108
GLY 25 0.0108
ALA 26 0.0121
GLU 27 0.0115
ALA 28 0.0098
LEU 29 0.0100
GLU 30 0.0118
ARG 31 0.0103
MET 32 0.0091
PHE 33 0.0096
LEU 34 0.0125
SER 35 0.0114
PHE 36 0.0094
PRO 37 0.0087
THR 38 0.0079
THR 39 0.0054
LYS 40 0.0045
THR 41 0.0054
TYR 42 0.0028
PHE 43 0.0030
PRO 44 0.0042
HIS 45 0.0027
PHE 46 0.0084
ASP 47 0.0114
LEU 48 0.0113
SER 49 0.0149
HIS 50 0.0166
GLY 51 0.0176
SER 52 0.0155
ALA 53 0.0163
GLN 54 0.0134
VAL 55 0.0125
LYS 56 0.0139
GLY 57 0.0143
HIS 58 0.0117
GLY 59 0.0110
LYS 60 0.0125
LYS 61 0.0124
VAL 62 0.0105
ALA 63 0.0106
ASP 64 0.0120
ALA 65 0.0108
LEU 66 0.0096
THR 67 0.0114
ASN 68 0.0116
ALA 69 0.0097
VAL 70 0.0105
ALA 71 0.0128
HIS 72 0.0118
VAL 73 0.0101
ASP 74 0.0113
ASP 75 0.0107
MET 76 0.0079
PRO 77 0.0064
ASN 78 0.0076
ALA 79 0.0085
LEU 80 0.0059
SER 81 0.0043
ALA 82 0.0036
LEU 83 0.0036
SER 84 0.0021
ASP 85 0.0009
LEU 86 0.0015
HIS 87 0.0018
ALA 88 0.0016
HIS 89 0.0032
LYS 90 0.0038
LEU 91 0.0032
ARG 92 0.0033
VAL 93 0.0038
ASP 94 0.0038
PRO 95 0.0033
VAL 96 0.0054
ASN 97 0.0044
PHE 98 0.0042
LYS 99 0.0049
LEU 100 0.0059
LEU 101 0.0066
SER 102 0.0059
HIS 103 0.0055
CYS 104 0.0075
LEU 105 0.0076
LEU 106 0.0052
VAL 107 0.0059
THR 108 0.0080
LEU 109 0.0067
ALA 110 0.0044
ALA 111 0.0062
HIS 112 0.0078
LEU 113 0.0064
PRO 114 0.0044
ALA 115 0.0056
GLU 116 0.0068
PHE 117 0.0045
THR 118 0.0057
PRO 119 0.0057
ALA 120 0.0079
VAL 121 0.0063
HIS 122 0.0038
ALA 123 0.0045
SER 124 0.0059
LEU 125 0.0054
ASP 126 0.0033
LYS 127 0.0044
PHE 128 0.0057
LEU 129 0.0051
ALA 130 0.0038
SER 131 0.0048
VAL 132 0.0054
SER 133 0.0037
THR 134 0.0028
VAL 135 0.0036
LEU 136 0.0027
THR 137 0.0013
SER 138 0.0015
LYS 139 0.0016
TYR 140 0.0016
ARG 141 0.0031
HIS 2 0.0307
LEU 3 0.0271
THR 4 0.0296
PRO 5 0.0292
GLU 6 0.0251
GLU 7 0.0216
LYS 8 0.0228
SER 9 0.0203
ALA 10 0.0162
VAL 11 0.0158
THR 12 0.0172
ALA 13 0.0142
LEU 14 0.0109
TRP 15 0.0133
GLY 16 0.0133
LYS 17 0.0100
VAL 18 0.0109
ASN 19 0.0136
VAL 20 0.0169
ASP 21 0.0189
GLU 22 0.0155
VAL 23 0.0117
GLY 24 0.0150
GLY 25 0.0157
GLU 26 0.0104
ALA 27 0.0090
LEU 28 0.0117
GLY 29 0.0111
ARG 30 0.0066
LEU 31 0.0064
LEU 32 0.0087
VAL 33 0.0079
VAL 34 0.0042
TYR 35 0.0033
PRO 36 0.0056
TRP 37 0.0050
THR 38 0.0070
GLN 39 0.0098
ARG 40 0.0094
PHE 41 0.0136
PHE 42 0.0158
GLU 43 0.0169
SER 44 0.0234
PHE 45 0.0229
GLY 46 0.0246
ASP 47 0.0233
LEU 48 0.0182
SER 49 0.0197
THR 50 0.0183
PRO 51 0.0149
ASP 52 0.0186
ALA 53 0.0209
VAL 54 0.0167
MET 55 0.0160
GLY 56 0.0215
ASN 57 0.0226
PRO 58 0.0256
LYS 59 0.0246
VAL 60 0.0197
LYS 61 0.0208
ALA 62 0.0247
HIS 63 0.0224
GLY 64 0.0186
LYS 65 0.0216
LYS 66 0.0245
VAL 67 0.0214
LEU 68 0.0189
GLY 69 0.0232
ALA 70 0.0252
PHE 71 0.0212
SER 72 0.0219
ASP 73 0.0273
GLY 74 0.0271
LEU 75 0.0241
ALA 76 0.0293
HIS 77 0.0321
LEU 78 0.0294
ASP 79 0.0348
ASN 80 0.0361
LEU 81 0.0306
LYS 82 0.0323
GLY 83 0.0369
THR 84 0.0341
PHE 85 0.0298
ALA 86 0.0322
THR 87 0.0332
LEU 88 0.0281
SER 89 0.0252
GLU 90 0.0276
LEU 91 0.0267
HIS 92 0.0210
CYS 93 0.0202
ASP 94 0.0229
LYS 95 0.0238
LEU 96 0.0200
HIS 97 0.0149
VAL 98 0.0133
ASP 99 0.0106
PRO 100 0.0131
GLU 101 0.0101
ASN 102 0.0095
PHE 103 0.0126
ARG 104 0.0108
LEU 105 0.0066
LEU 106 0.0087
GLY 107 0.0083
ASN 108 0.0056
VAL 109 0.0038
LEU 110 0.0065
VAL 111 0.0061
CYS 112 0.0024
VAL 113 0.0027
LEU 114 0.0046
ALA 115 0.0044
HIS 116 0.0020
HIS 117 0.0008
PHE 118 0.0033
GLY 119 0.0061
LYS 120 0.0097
GLU 121 0.0096
PHE 122 0.0091
THR 123 0.0121
PRO 124 0.0131
PRO 125 0.0156
VAL 126 0.0130
GLN 127 0.0109
ALA 128 0.0145
ALA 129 0.0153
TYR 130 0.0122
GLN 131 0.0123
LYS 132 0.0170
VAL 133 0.0160
VAL 134 0.0144
ALA 135 0.0179
GLY 136 0.0218
VAL 137 0.0204
ALA 138 0.0178
ASN 139 0.0221
ALA 140 0.0255
LEU 141 0.0224
ALA 142 0.0209
HIS 143 0.0259
LYS 144 0.0272
TYR 145 0.0223
HIS 146 0.0192
VAL 1 0.0052
LEU 2 0.0065
SER 3 0.0080
PRO 4 0.0102
ALA 5 0.0096
ASP 6 0.0079
LYS 7 0.0090
THR 8 0.0101
ASN 9 0.0085
VAL 10 0.0082
LYS 11 0.0102
ALA 12 0.0101
ALA 13 0.0082
TRP 14 0.0095
GLY 15 0.0117
LYS 16 0.0107
VAL 17 0.0107
GLY 18 0.0134
ALA 19 0.0149
HIS 20 0.0131
ALA 21 0.0120
GLY 22 0.0134
GLU 23 0.0130
TYR 24 0.0105
GLY 25 0.0106
ALA 26 0.0119
GLU 27 0.0112
ALA 28 0.0094
LEU 29 0.0098
GLU 30 0.0116
ARG 31 0.0100
MET 32 0.0087
PHE 33 0.0093
LEU 34 0.0122
SER 35 0.0112
PHE 36 0.0091
PRO 37 0.0082
THR 38 0.0077
THR 39 0.0051
LYS 40 0.0043
THR 41 0.0053
TYR 42 0.0030
PHE 43 0.0035
PRO 44 0.0040
HIS 45 0.0034
PHE 46 0.0090
ASP 47 0.0117
LEU 48 0.0114
SER 49 0.0147
HIS 50 0.0162
GLY 51 0.0171
SER 52 0.0157
ALA 53 0.0164
GLN 54 0.0134
VAL 55 0.0125
LYS 56 0.0137
GLY 57 0.0141
HIS 58 0.0115
GLY 59 0.0107
LYS 60 0.0120
LYS 61 0.0120
VAL 62 0.0101
ALA 63 0.0104
ASP 64 0.0117
ALA 65 0.0106
LEU 66 0.0093
THR 67 0.0110
ASN 68 0.0113
ALA 69 0.0094
VAL 70 0.0101
ALA 71 0.0123
HIS 72 0.0115
VAL 73 0.0097
ASP 74 0.0108
ASP 75 0.0098
MET 76 0.0073
PRO 77 0.0061
ASN 78 0.0074
ALA 79 0.0082
LEU 80 0.0059
SER 81 0.0046
ALA 82 0.0036
LEU 83 0.0037
SER 84 0.0022
ASP 85 0.0010
LEU 86 0.0019
HIS 87 0.0021
ALA 88 0.0020
HIS 89 0.0034
LYS 90 0.0043
LEU 91 0.0035
ARG 92 0.0034
VAL 93 0.0039
ASP 94 0.0040
PRO 95 0.0034
VAL 96 0.0054
ASN 97 0.0044
PHE 98 0.0041
LYS 99 0.0049
LEU 100 0.0056
LEU 101 0.0062
SER 102 0.0056
HIS 103 0.0052
CYS 104 0.0073
LEU 105 0.0074
LEU 106 0.0050
VAL 107 0.0057
THR 108 0.0077
LEU 109 0.0065
ALA 110 0.0043
ALA 111 0.0060
HIS 112 0.0077
LEU 113 0.0066
PRO 114 0.0046
ALA 115 0.0059
GLU 116 0.0069
PHE 117 0.0046
THR 118 0.0060
PRO 119 0.0058
ALA 120 0.0080
VAL 121 0.0063
HIS 122 0.0037
ALA 123 0.0044
SER 124 0.0058
LEU 125 0.0052
ASP 126 0.0032
LYS 127 0.0041
PHE 128 0.0055
LEU 129 0.0049
ALA 130 0.0039
SER 131 0.0046
VAL 132 0.0051
SER 133 0.0035
THR 134 0.0027
VAL 135 0.0035
LEU 136 0.0026
THR 137 0.0014
SER 138 0.0015
LYS 139 0.0017
TYR 140 0.0018
ARG 141 0.0033
HIS 2 0.0297
LEU 3 0.0271
THR 4 0.0301
PRO 5 0.0304
GLU 6 0.0262
GLU 7 0.0219
LYS 8 0.0225
SER 9 0.0199
ALA 10 0.0160
VAL 11 0.0152
THR 12 0.0164
ALA 13 0.0132
LEU 14 0.0102
TRP 15 0.0122
GLY 16 0.0122
LYS 17 0.0089
VAL 18 0.0101
ASN 19 0.0128
VAL 20 0.0165
ASP 21 0.0187
GLU 22 0.0152
VAL 23 0.0115
GLY 24 0.0149
GLY 25 0.0158
GLU 26 0.0106
ALA 27 0.0091
LEU 28 0.0118
GLY 29 0.0111
ARG 30 0.0067
LEU 31 0.0066
LEU 32 0.0088
VAL 33 0.0079
VAL 34 0.0041
TYR 35 0.0033
PRO 36 0.0054
TRP 37 0.0050
THR 38 0.0073
GLN 39 0.0098
ARG 40 0.0094
PHE 41 0.0143
PHE 42 0.0161
GLU 43 0.0171
SER 44 0.0234
PHE 45 0.0229
GLY 46 0.0245
ASP 47 0.0231
LEU 48 0.0181
SER 49 0.0195
THR 50 0.0181
PRO 51 0.0148
ASP 52 0.0185
ALA 53 0.0207
VAL 54 0.0167
MET 55 0.0160
GLY 56 0.0216
ASN 57 0.0226
PRO 58 0.0254
LYS 59 0.0246
VAL 60 0.0196
LYS 61 0.0207
ALA 62 0.0246
HIS 63 0.0222
GLY 64 0.0185
LYS 65 0.0218
LYS 66 0.0246
VAL 67 0.0214
LEU 68 0.0189
GLY 69 0.0231
ALA 70 0.0252
PHE 71 0.0211
SER 72 0.0213
ASP 73 0.0268
GLY 74 0.0270
LEU 75 0.0236
ALA 76 0.0284
HIS 77 0.0316
LEU 78 0.0292
ASP 79 0.0349
ASN 80 0.0373
LEU 81 0.0315
LYS 82 0.0337
GLY 83 0.0387
THR 84 0.0355
PHE 85 0.0311
ALA 86 0.0338
THR 87 0.0349
LEU 88 0.0296
SER 89 0.0266
GLU 90 0.0289
LEU 91 0.0280
HIS 92 0.0220
CYS 93 0.0209
ASP 94 0.0237
LYS 95 0.0245
LEU 96 0.0207
HIS 97 0.0152
VAL 98 0.0138
ASP 99 0.0109
PRO 100 0.0135
GLU 101 0.0104
ASN 102 0.0098
PHE 103 0.0130
ARG 104 0.0111
LEU 105 0.0069
LEU 106 0.0090
GLY 107 0.0087
ASN 108 0.0059
VAL 109 0.0042
LEU 110 0.0066
VAL 111 0.0060
CYS 112 0.0023
VAL 113 0.0026
LEU 114 0.0044
ALA 115 0.0042
HIS 116 0.0019
HIS 117 0.0007
PHE 118 0.0033
GLY 119 0.0061
LYS 120 0.0096
GLU 121 0.0092
PHE 122 0.0089
THR 123 0.0119
PRO 124 0.0129
PRO 125 0.0156
VAL 126 0.0129
GLN 127 0.0108
ALA 128 0.0145
ALA 129 0.0152
TYR 130 0.0121
GLN 131 0.0125
LYS 132 0.0173
VAL 133 0.0160
VAL 134 0.0147
ALA 135 0.0184
GLY 136 0.0223
VAL 137 0.0209
ALA 138 0.0184
ASN 139 0.0229
ALA 140 0.0264
LEU 141 0.0232
ALA 142 0.0219
HIS 143 0.0271
LYS 144 0.0285
TYR 145 0.0233
HIS 146 0.0200

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).
Last modification: April 25th, 2023.

Should you encounter any unexpected behaviour, please let us know.

*** OXYGEN TRANSPORT 22-JAN-98 1A3N ***

<R2> analysis for 2402291140461058950

--- normal mode 7 ---

Should you encounter any unexpected behaviour,
please let us know.

* OXYGEN TRANSPORT 22-JAN-98 1A3N *

<R²> analysis for 2402291140461058950