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 = 0.0578
MET 1
0.0094
ARG 2
0.0079
ILE 3
0.0061
ILE 4
0.0044
LEU 5
0.0032
LEU 6
0.0032
GLY 7
0.0050
ALA 8
0.0055
PRO 9
0.0057
GLY 10
0.0074
ALA 11
0.0075
GLY 12
0.0068
LYS 13
0.0052
GLY 14
0.0038
THR 15
0.0056
GLN 16
0.0052
ALA 17
0.0027
GLN 18
0.0024
PHE 19
0.0050
ILE 20
0.0052
MET 21
0.0043
GLU 22
0.0050
LYS 23
0.0075
TYR 24
0.0082
GLY 25
0.0074
ILE 26
0.0066
PRO 27
0.0052
GLN 28
0.0038
ILE 29
0.0052
SER 30
0.0051
THR 31
0.0072
GLY 32
0.0076
ASP 33
0.0077
MET 34
0.0076
LEU 35
0.0082
ARG 36
0.0084
ALA 37
0.0091
ALA 38
0.0088
VAL 39
0.0091
LYS 40
0.0101
SER 41
0.0103
GLY 42
0.0108
SER 43
0.0108
GLU 44
0.0111
LEU 45
0.0103
GLY 46
0.0103
LYS 47
0.0100
GLN 48
0.0097
ALA 49
0.0091
LYS 50
0.0088
ASP 51
0.0089
ILE 52
0.0087
MET 53
0.0083
ASP 54
0.0075
ALA 55
0.0083
GLY 56
0.0090
LYS 57
0.0101
LEU 58
0.0097
VAL 59
0.0095
THR 60
0.0095
ASP 61
0.0077
GLU 62
0.0087
LEU 63
0.0093
VAL 64
0.0080
ILE 65
0.0077
ALA 66
0.0095
LEU 67
0.0091
VAL 68
0.0071
LYS 69
0.0091
GLU 70
0.0100
ARG 71
0.0087
ILE 72
0.0083
ALA 73
0.0110
GLN 74
0.0112
GLU 75
0.0119
ASP 76
0.0097
CYS 77
0.0090
ARG 78
0.0112
ASN 79
0.0102
GLY 80
0.0086
PHE 81
0.0063
LEU 82
0.0042
LEU 83
0.0036
ASP 84
0.0015
GLY 85
0.0016
PHE 86
0.0030
PRO 87
0.0031
ARG 88
0.0023
THR 89
0.0020
ILE 90
0.0032
PRO 91
0.0043
GLN 92
0.0048
ALA 93
0.0047
ASP 94
0.0063
ALA 95
0.0075
MET 96
0.0072
LYS 97
0.0088
GLU 98
0.0104
ALA 99
0.0109
GLY 100
0.0113
ILE 101
0.0093
ASN 102
0.0094
VAL 103
0.0087
ASP 104
0.0100
TYR 105
0.0083
VAL 106
0.0067
LEU 107
0.0067
GLU 108
0.0065
PHE 109
0.0073
ASP 110
0.0088
VAL 111
0.0098
PRO 112
0.0109
ASP 113
0.0105
GLU 114
0.0123
LEU 115
0.0120
ILE 116
0.0104
VAL 117
0.0115
ASP 118
0.0127
ARG 119
0.0112
ILE 120
0.0107
VAL 121
0.0127
GLY 122
0.0148
ARG 123
0.0131
ARG 124
0.0162
VAL 125
0.0159
HIS 126
0.0199
ALA 127
0.0204
PRO 128
0.0243
SER 129
0.0215
GLY 130
0.0168
ARG 131
0.0153
VAL 132
0.0122
TYR 133
0.0138
HIS 134
0.0140
VAL 135
0.0184
LYS 136
0.0175
PHE 137
0.0136
ASN 138
0.0134
PRO 139
0.0180
PRO 140
0.0201
LYS 141
0.0231
VAL 142
0.0273
GLU 143
0.0259
GLY 144
0.0260
LYS 145
0.0266
ASP 146
0.0238
ASP 147
0.0234
VAL 148
0.0249
THR 149
0.0291
GLY 150
0.0305
GLU 151
0.0296
GLU 152
0.0280
LEU 153
0.0230
THR 154
0.0201
THR 155
0.0157
ARG 156
0.0117
LYS 157
0.0118
ASP 158
0.0085
ASP 159
0.0099
GLN 160
0.0120
GLU 161
0.0123
GLU 162
0.0120
THR 163
0.0101
VAL 164
0.0094
ARG 165
0.0098
LYS 166
0.0086
ARG 167
0.0070
LEU 168
0.0071
VAL 169
0.0072
GLU 170
0.0057
TYR 171
0.0049
HIS 172
0.0055
GLN 173
0.0049
MET 174
0.0026
THR 175
0.0032
ALA 176
0.0048
PRO 177
0.0039
LEU 178
0.0032
ILE 179
0.0054
GLY 180
0.0067
TYR 181
0.0059
TYR 182
0.0069
SER 183
0.0092
LYS 184
0.0099
GLU 185
0.0100
ALA 186
0.0112
GLU 187
0.0133
ALA 188
0.0136
GLY 189
0.0143
ASN 190
0.0123
THR 191
0.0108
LYS 192
0.0109
TYR 193
0.0094
ALA 194
0.0099
LYS 195
0.0097
VAL 196
0.0098
ASP 197
0.0111
GLY 198
0.0099
THR 199
0.0120
LYS 200
0.0128
PRO 201
0.0128
VAL 202
0.0105
ALA 203
0.0116
GLU 204
0.0129
VAL 205
0.0109
ARG 206
0.0098
ALA 207
0.0123
ASP 208
0.0124
LEU 209
0.0102
GLU 210
0.0115
LYS 211
0.0137
ILE 212
0.0123
LEU 213
0.0113
GLY 214
0.0130
MET 1
0.0259
ARG 2
0.0208
ILE 3
0.0169
ILE 4
0.0114
LEU 5
0.0097
LEU 6
0.0057
GLY 7
0.0080
ALA 8
0.0097
PRO 9
0.0109
GLY 10
0.0169
ALA 11
0.0151
GLY 12
0.0173
LYS 13
0.0152
GLY 14
0.0185
THR 15
0.0236
GLN 16
0.0226
ALA 17
0.0210
GLN 18
0.0265
PHE 19
0.0286
ILE 20
0.0252
MET 21
0.0259
GLU 22
0.0320
LYS 23
0.0331
TYR 24
0.0310
GLY 25
0.0301
ILE 26
0.0241
PRO 27
0.0190
GLN 28
0.0135
ILE 29
0.0081
SER 30
0.0032
THR 31
0.0050
GLY 32
0.0053
ASP 33
0.0039
MET 34
0.0051
LEU 35
0.0072
ARG 36
0.0067
ALA 37
0.0064
ALA 38
0.0074
VAL 39
0.0083
LYS 40
0.0080
SER 41
0.0079
GLY 42
0.0088
SER 43
0.0088
GLU 44
0.0098
LEU 45
0.0103
GLY 46
0.0100
LYS 47
0.0094
GLN 48
0.0096
ALA 49
0.0089
LYS 50
0.0087
ASP 51
0.0088
ILE 52
0.0084
MET 53
0.0082
ASP 54
0.0082
ALA 55
0.0070
GLY 56
0.0083
LYS 57
0.0088
LEU 58
0.0119
VAL 59
0.0105
THR 60
0.0120
ASP 61
0.0131
GLU 62
0.0144
LEU 63
0.0116
VAL 64
0.0106
ILE 65
0.0126
ALA 66
0.0135
LEU 67
0.0100
VAL 68
0.0095
LYS 69
0.0150
GLU 70
0.0140
ARG 71
0.0106
ILE 72
0.0149
ALA 73
0.0196
GLN 74
0.0193
GLU 75
0.0242
ASP 76
0.0227
CYS 77
0.0214
ARG 78
0.0280
ASN 79
0.0292
GLY 80
0.0238
PHE 81
0.0182
LEU 82
0.0149
LEU 83
0.0098
ASP 84
0.0071
GLY 85
0.0033
PHE 86
0.0055
PRO 87
0.0083
ARG 88
0.0078
THR 89
0.0121
ILE 90
0.0154
PRO 91
0.0186
GLN 92
0.0149
ALA 93
0.0149
ASP 94
0.0203
ALA 95
0.0205
MET 96
0.0182
LYS 97
0.0227
GLU 98
0.0266
ALA 99
0.0248
GLY 100
0.0263
ILE 101
0.0213
ASN 102
0.0223
VAL 103
0.0204
ASP 104
0.0231
TYR 105
0.0188
VAL 106
0.0132
LEU 107
0.0120
GLU 108
0.0081
PHE 109
0.0112
ASP 110
0.0112
VAL 111
0.0156
PRO 112
0.0186
ASP 113
0.0178
GLU 114
0.0215
LEU 115
0.0221
ILE 116
0.0183
VAL 117
0.0191
ASP 118
0.0215
ARG 119
0.0196
ILE 120
0.0171
VAL 121
0.0157
GLY 122
0.0151
ARG 123
0.0131
ARG 124
0.0153
VAL 125
0.0242
HIS 126
0.0344
ALA 127
0.0356
PRO 128
0.0477
SER 129
0.0481
GLY 130
0.0384
ARG 131
0.0376
VAL 132
0.0279
TYR 133
0.0208
HIS 134
0.0149
VAL 135
0.0120
LYS 136
0.0178
PHE 137
0.0201
ASN 138
0.0194
PRO 139
0.0144
PRO 140
0.0230
LYS 141
0.0273
VAL 142
0.0323
GLU 143
0.0265
GLY 144
0.0283
LYS 145
0.0357
ASP 146
0.0396
ASP 147
0.0426
VAL 148
0.0537
THR 149
0.0578
GLY 150
0.0522
GLU 151
0.0499
GLU 152
0.0404
LEU 153
0.0297
THR 154
0.0236
THR 155
0.0152
ARG 156
0.0142
LYS 157
0.0118
ASP 158
0.0123
ASP 159
0.0133
GLN 160
0.0148
GLU 161
0.0178
GLU 162
0.0182
THR 163
0.0155
VAL 164
0.0149
ARG 165
0.0170
LYS 166
0.0156
ARG 167
0.0130
LEU 168
0.0135
VAL 169
0.0137
GLU 170
0.0126
TYR 171
0.0093
HIS 172
0.0092
GLN 173
0.0113
MET 174
0.0099
THR 175
0.0064
ALA 176
0.0069
PRO 177
0.0107
LEU 178
0.0099
ILE 179
0.0073
GLY 180
0.0109
TYR 181
0.0148
TYR 182
0.0138
SER 183
0.0140
LYS 184
0.0190
GLU 185
0.0209
ALA 186
0.0208
GLU 187
0.0232
ALA 188
0.0271
GLY 189
0.0279
ASN 190
0.0264
THR 191
0.0226
LYS 192
0.0209
TYR 193
0.0149
ALA 194
0.0138
LYS 195
0.0108
VAL 196
0.0135
ASP 197
0.0150
GLY 198
0.0186
THR 199
0.0223
LYS 200
0.0249
PRO 201
0.0311
VAL 202
0.0310
ALA 203
0.0346
GLU 204
0.0301
VAL 205
0.0252
ARG 206
0.0291
ALA 207
0.0314
ASP 208
0.0257
LEU 209
0.0250
GLU 210
0.0308
LYS 211
0.0300
ILE 212
0.0254
LEU 213
0.0275
GLY 214
0.0337
If you find results from this site helpful for your research, please cite one of our papers:
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.