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 = 0.0595
MET 1
0.0264
ARG 2
0.0207
ILE 3
0.0166
ILE 4
0.0108
LEU 5
0.0092
LEU 6
0.0054
GLY 7
0.0081
ALA 8
0.0102
PRO 9
0.0121
GLY 10
0.0182
ALA 11
0.0153
GLY 12
0.0171
LYS 13
0.0148
GLY 14
0.0193
THR 15
0.0238
GLN 16
0.0230
ALA 17
0.0219
GLN 18
0.0284
PHE 19
0.0299
ILE 20
0.0259
MET 21
0.0272
GLU 22
0.0339
LYS 23
0.0345
TYR 24
0.0322
GLY 25
0.0314
ILE 26
0.0248
PRO 27
0.0199
GLN 28
0.0140
ILE 29
0.0084
SER 30
0.0056
THR 31
0.0045
GLY 32
0.0067
ASP 33
0.0058
MET 34
0.0041
LEU 35
0.0061
ARG 36
0.0069
ALA 37
0.0053
ALA 38
0.0055
VAL 39
0.0075
LYS 40
0.0071
SER 41
0.0060
GLY 42
0.0070
SER 43
0.0064
GLU 44
0.0066
LEU 45
0.0071
GLY 46
0.0077
LYS 47
0.0078
GLN 48
0.0081
ALA 49
0.0082
LYS 50
0.0086
ASP 51
0.0093
ILE 52
0.0089
MET 53
0.0088
ASP 54
0.0092
ALA 55
0.0087
GLY 56
0.0087
LYS 57
0.0088
LEU 58
0.0110
VAL 59
0.0090
THR 60
0.0100
ASP 61
0.0114
GLU 62
0.0116
LEU 63
0.0089
VAL 64
0.0080
ILE 65
0.0095
ALA 66
0.0092
LEU 67
0.0059
VAL 68
0.0066
LYS 69
0.0113
GLU 70
0.0096
ARG 71
0.0076
ILE 72
0.0125
ALA 73
0.0165
GLN 74
0.0157
GLU 75
0.0221
ASP 76
0.0225
CYS 77
0.0207
ARG 78
0.0271
ASN 79
0.0292
GLY 80
0.0236
PHE 81
0.0181
LEU 82
0.0146
LEU 83
0.0093
ASP 84
0.0077
GLY 85
0.0045
PHE 86
0.0046
PRO 87
0.0076
ARG 88
0.0079
THR 89
0.0127
ILE 90
0.0164
PRO 91
0.0186
GLN 92
0.0141
ALA 93
0.0145
ASP 94
0.0201
ALA 95
0.0195
MET 96
0.0169
LYS 97
0.0221
GLU 98
0.0254
ALA 99
0.0226
GLY 100
0.0249
ILE 101
0.0202
ASN 102
0.0224
VAL 103
0.0203
ASP 104
0.0235
TYR 105
0.0190
VAL 106
0.0131
LEU 107
0.0113
GLU 108
0.0070
PHE 109
0.0094
ASP 110
0.0090
VAL 111
0.0142
PRO 112
0.0179
ASP 113
0.0176
GLU 114
0.0211
LEU 115
0.0222
ILE 116
0.0188
VAL 117
0.0193
ASP 118
0.0221
ARG 119
0.0207
ILE 120
0.0183
VAL 121
0.0146
GLY 122
0.0134
ARG 123
0.0129
ARG 124
0.0136
VAL 125
0.0233
HIS 126
0.0335
ALA 127
0.0317
PRO 128
0.0453
SER 129
0.0494
GLY 130
0.0406
ARG 131
0.0402
VAL 132
0.0306
TYR 133
0.0241
HIS 134
0.0177
VAL 135
0.0090
LYS 136
0.0172
PHE 137
0.0256
ASN 138
0.0258
PRO 139
0.0192
PRO 140
0.0276
LYS 141
0.0336
VAL 142
0.0342
GLU 143
0.0229
GLY 144
0.0249
LYS 145
0.0356
ASP 146
0.0403
ASP 147
0.0470
VAL 148
0.0580
THR 149
0.0595
GLY 150
0.0542
GLU 151
0.0488
GLU 152
0.0382
LEU 153
0.0275
THR 154
0.0174
THR 155
0.0090
ARG 156
0.0096
LYS 157
0.0079
ASP 158
0.0111
ASP 159
0.0121
GLN 160
0.0122
GLU 161
0.0156
GLU 162
0.0154
THR 163
0.0134
VAL 164
0.0141
ARG 165
0.0161
LYS 166
0.0150
ARG 167
0.0131
LEU 168
0.0138
VAL 169
0.0137
GLU 170
0.0133
TYR 171
0.0103
HIS 172
0.0103
GLN 173
0.0129
MET 174
0.0115
THR 175
0.0084
ALA 176
0.0095
PRO 177
0.0136
LEU 178
0.0119
ILE 179
0.0097
GLY 180
0.0143
TYR 181
0.0174
TYR 182
0.0156
SER 183
0.0171
LYS 184
0.0227
GLU 185
0.0233
ALA 186
0.0227
GLU 187
0.0266
ALA 188
0.0302
GLY 189
0.0305
ASN 190
0.0278
THR 191
0.0237
LYS 192
0.0220
TYR 193
0.0158
ALA 194
0.0137
LYS 195
0.0096
VAL 196
0.0109
ASP 197
0.0120
GLY 198
0.0162
THR 199
0.0198
LYS 200
0.0220
PRO 201
0.0294
VAL 202
0.0303
ALA 203
0.0340
GLU 204
0.0284
VAL 205
0.0237
ARG 206
0.0286
ALA 207
0.0308
ASP 208
0.0247
LEU 209
0.0245
GLU 210
0.0310
LYS 211
0.0301
ILE 212
0.0257
LEU 213
0.0281
GLY 214
0.0348
MET 1
0.0126
ARG 2
0.0095
ILE 3
0.0069
ILE 4
0.0037
LEU 5
0.0024
LEU 6
0.0032
GLY 7
0.0057
ALA 8
0.0072
PRO 9
0.0078
GLY 10
0.0096
ALA 11
0.0078
GLY 12
0.0070
LYS 13
0.0043
GLY 14
0.0071
THR 15
0.0075
GLN 16
0.0061
ALA 17
0.0080
GLN 18
0.0115
PHE 19
0.0106
ILE 20
0.0100
MET 21
0.0126
GLU 22
0.0152
LYS 23
0.0147
TYR 24
0.0151
GLY 25
0.0166
ILE 26
0.0138
PRO 27
0.0128
GLN 28
0.0096
ILE 29
0.0083
SER 30
0.0077
THR 31
0.0076
GLY 32
0.0084
ASP 33
0.0090
MET 34
0.0079
LEU 35
0.0080
ARG 36
0.0087
ALA 37
0.0086
ALA 38
0.0080
VAL 39
0.0088
LYS 40
0.0096
SER 41
0.0096
GLY 42
0.0100
SER 43
0.0103
GLU 44
0.0114
LEU 45
0.0091
GLY 46
0.0092
LYS 47
0.0102
GLN 48
0.0098
ALA 49
0.0096
LYS 50
0.0094
ASP 51
0.0102
ILE 52
0.0099
MET 53
0.0092
ASP 54
0.0085
ALA 55
0.0093
GLY 56
0.0090
LYS 57
0.0102
LEU 58
0.0089
VAL 59
0.0088
THR 60
0.0086
ASP 61
0.0062
GLU 62
0.0061
LEU 63
0.0071
VAL 64
0.0058
ILE 65
0.0041
ALA 66
0.0056
LEU 67
0.0068
VAL 68
0.0056
LYS 69
0.0060
GLU 70
0.0076
ARG 71
0.0093
ILE 72
0.0093
ALA 73
0.0116
GLN 74
0.0148
GLU 75
0.0183
ASP 76
0.0171
CYS 77
0.0140
ARG 78
0.0170
ASN 79
0.0164
GLY 80
0.0128
PHE 81
0.0101
LEU 82
0.0075
LEU 83
0.0053
ASP 84
0.0050
GLY 85
0.0043
PHE 86
0.0034
PRO 87
0.0028
ARG 88
0.0042
THR 89
0.0054
ILE 90
0.0064
PRO 91
0.0054
GLN 92
0.0032
ALA 93
0.0040
ASP 94
0.0055
ALA 95
0.0037
MET 96
0.0041
LYS 97
0.0066
GLU 98
0.0065
ALA 99
0.0060
GLY 100
0.0083
ILE 101
0.0072
ASN 102
0.0087
VAL 103
0.0087
ASP 104
0.0107
TYR 105
0.0085
VAL 106
0.0059
LEU 107
0.0044
GLU 108
0.0047
PHE 109
0.0042
ASP 110
0.0068
VAL 111
0.0086
PRO 112
0.0106
ASP 113
0.0109
GLU 114
0.0121
LEU 115
0.0119
ILE 116
0.0111
VAL 117
0.0117
ASP 118
0.0126
ARG 119
0.0122
ILE 120
0.0118
VAL 121
0.0115
GLY 122
0.0132
ARG 123
0.0133
ARG 124
0.0147
VAL 125
0.0151
HIS 126
0.0168
ALA 127
0.0153
PRO 128
0.0169
SER 129
0.0174
GLY 130
0.0156
ARG 131
0.0177
VAL 132
0.0170
TYR 133
0.0176
HIS 134
0.0167
VAL 135
0.0162
LYS 136
0.0168
PHE 137
0.0187
ASN 138
0.0196
PRO 139
0.0198
PRO 140
0.0208
LYS 141
0.0234
VAL 142
0.0231
GLU 143
0.0209
GLY 144
0.0190
LYS 145
0.0206
ASP 146
0.0210
ASP 147
0.0235
VAL 148
0.0243
THR 149
0.0235
GLY 150
0.0235
GLU 151
0.0212
GLU 152
0.0191
LEU 153
0.0170
THR 154
0.0145
THR 155
0.0120
ARG 156
0.0093
LYS 157
0.0097
ASP 158
0.0083
ASP 159
0.0096
GLN 160
0.0104
GLU 161
0.0105
GLU 162
0.0094
THR 163
0.0095
VAL 164
0.0098
ARG 165
0.0098
LYS 166
0.0099
ARG 167
0.0092
LEU 168
0.0092
VAL 169
0.0101
GLU 170
0.0098
TYR 171
0.0086
HIS 172
0.0092
GLN 173
0.0104
MET 174
0.0086
THR 175
0.0078
ALA 176
0.0097
PRO 177
0.0102
LEU 178
0.0077
ILE 179
0.0083
GLY 180
0.0112
TYR 181
0.0101
TYR 182
0.0090
SER 183
0.0115
LYS 184
0.0137
GLU 185
0.0121
ALA 186
0.0129
GLU 187
0.0160
ALA 188
0.0163
GLY 189
0.0158
ASN 190
0.0134
THR 191
0.0115
LYS 192
0.0114
TYR 193
0.0093
ALA 194
0.0082
LYS 195
0.0073
VAL 196
0.0052
ASP 197
0.0061
GLY 198
0.0050
THR 199
0.0076
LYS 200
0.0045
PRO 201
0.0043
VAL 202
0.0050
ALA 203
0.0056
GLU 204
0.0033
VAL 205
0.0029
ARG 206
0.0062
ALA 207
0.0079
ASP 208
0.0071
LEU 209
0.0076
GLU 210
0.0110
LYS 211
0.0121
ILE 212
0.0110
LEU 213
0.0120
GLY 214
0.0153
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.