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 = 0.0492
MET 1
0.0107
ARG 2
0.0110
ILE 3
0.0082
ILE 4
0.0076
LEU 5
0.0047
LEU 6
0.0041
GLY 7
0.0037
ALA 8
0.0036
PRO 9
0.0035
GLY 10
0.0071
ALA 11
0.0075
GLY 12
0.0077
LYS 13
0.0050
GLY 14
0.0074
THR 15
0.0090
GLN 16
0.0065
ALA 17
0.0072
GLN 18
0.0098
PHE 19
0.0074
ILE 20
0.0059
MET 21
0.0095
GLU 22
0.0098
LYS 23
0.0068
TYR 24
0.0088
GLY 25
0.0124
ILE 26
0.0126
PRO 27
0.0135
GLN 28
0.0120
ILE 29
0.0131
SER 30
0.0121
THR 31
0.0127
GLY 32
0.0129
ASP 33
0.0148
MET 34
0.0158
LEU 35
0.0150
ARG 36
0.0161
ALA 37
0.0184
ALA 38
0.0179
VAL 39
0.0172
LYS 40
0.0195
SER 41
0.0211
GLY 42
0.0200
SER 43
0.0199
GLU 44
0.0177
LEU 45
0.0174
GLY 46
0.0178
LYS 47
0.0158
GLN 48
0.0141
ALA 49
0.0138
LYS 50
0.0141
ASP 51
0.0122
ILE 52
0.0106
MET 53
0.0109
ASP 54
0.0113
ALA 55
0.0088
GLY 56
0.0088
LYS 57
0.0082
LEU 58
0.0094
VAL 59
0.0112
THR 60
0.0115
ASP 61
0.0124
GLU 62
0.0146
LEU 63
0.0150
VAL 64
0.0142
ILE 65
0.0152
ALA 66
0.0178
LEU 67
0.0172
VAL 68
0.0156
LYS 69
0.0183
GLU 70
0.0200
ARG 71
0.0183
ILE 72
0.0177
ALA 73
0.0213
GLN 74
0.0218
GLU 75
0.0225
ASP 76
0.0196
CYS 77
0.0173
ARG 78
0.0190
ASN 79
0.0152
GLY 80
0.0137
PHE 81
0.0121
LEU 82
0.0095
LEU 83
0.0098
ASP 84
0.0078
GLY 85
0.0068
PHE 86
0.0090
PRO 87
0.0098
ARG 88
0.0084
THR 89
0.0104
ILE 90
0.0128
PRO 91
0.0140
GLN 92
0.0129
ALA 93
0.0129
ASP 94
0.0159
ALA 95
0.0169
MET 96
0.0153
LYS 97
0.0171
GLU 98
0.0201
ALA 99
0.0199
GLY 100
0.0196
ILE 101
0.0167
ASN 102
0.0154
VAL 103
0.0130
ASP 104
0.0118
TYR 105
0.0091
VAL 106
0.0083
LEU 107
0.0059
GLU 108
0.0059
PHE 109
0.0059
ASP 110
0.0088
VAL 111
0.0104
PRO 112
0.0114
ASP 113
0.0085
GLU 114
0.0103
LEU 115
0.0122
ILE 116
0.0097
VAL 117
0.0086
ASP 118
0.0114
ARG 119
0.0123
ILE 120
0.0106
VAL 121
0.0109
GLY 122
0.0154
ARG 123
0.0166
ARG 124
0.0216
VAL 125
0.0214
HIS 126
0.0265
ALA 127
0.0224
PRO 128
0.0250
SER 129
0.0251
GLY 130
0.0199
ARG 131
0.0256
VAL 132
0.0228
TYR 133
0.0257
HIS 134
0.0226
VAL 135
0.0251
LYS 136
0.0244
PHE 137
0.0268
ASN 138
0.0308
PRO 139
0.0336
PRO 140
0.0386
LYS 141
0.0472
VAL 142
0.0483
GLU 143
0.0414
GLY 144
0.0382
LYS 145
0.0418
ASP 146
0.0390
ASP 147
0.0449
VAL 148
0.0456
THR 149
0.0459
GLY 150
0.0492
GLU 151
0.0431
GLU 152
0.0393
LEU 153
0.0312
THR 154
0.0253
THR 155
0.0192
ARG 156
0.0137
LYS 157
0.0147
ASP 158
0.0099
ASP 159
0.0097
GLN 160
0.0113
GLU 161
0.0087
GLU 162
0.0075
THR 163
0.0073
VAL 164
0.0055
ARG 165
0.0039
LYS 166
0.0040
ARG 167
0.0040
LEU 168
0.0034
VAL 169
0.0037
GLU 170
0.0043
TYR 171
0.0041
HIS 172
0.0059
GLN 173
0.0077
MET 174
0.0077
THR 175
0.0075
ALA 176
0.0096
PRO 177
0.0119
LEU 178
0.0107
ILE 179
0.0102
GLY 180
0.0135
TYR 181
0.0140
TYR 182
0.0126
SER 183
0.0141
LYS 184
0.0173
GLU 185
0.0166
ALA 186
0.0154
GLU 187
0.0186
ALA 188
0.0203
GLY 189
0.0187
ASN 190
0.0175
THR 191
0.0143
LYS 192
0.0123
TYR 193
0.0111
ALA 194
0.0096
LYS 195
0.0093
VAL 196
0.0090
ASP 197
0.0116
GLY 198
0.0102
THR 199
0.0146
LYS 200
0.0150
PRO 201
0.0156
VAL 202
0.0126
ALA 203
0.0126
GLU 204
0.0126
VAL 205
0.0096
ARG 206
0.0074
ALA 207
0.0085
ASP 208
0.0087
LEU 209
0.0052
GLU 210
0.0047
LYS 211
0.0080
ILE 212
0.0079
LEU 213
0.0064
GLY 214
0.0063
MET 1
0.0133
ARG 2
0.0127
ILE 3
0.0094
ILE 4
0.0078
LEU 5
0.0044
LEU 6
0.0033
GLY 7
0.0038
ALA 8
0.0044
PRO 9
0.0043
GLY 10
0.0077
ALA 11
0.0077
GLY 12
0.0074
LYS 13
0.0043
GLY 14
0.0066
THR 15
0.0079
GLN 16
0.0048
ALA 17
0.0066
GLN 18
0.0093
PHE 19
0.0065
ILE 20
0.0065
MET 21
0.0103
GLU 22
0.0106
LYS 23
0.0085
TYR 24
0.0113
GLY 25
0.0145
ILE 26
0.0142
PRO 27
0.0146
GLN 28
0.0124
ILE 29
0.0130
SER 30
0.0119
THR 31
0.0123
GLY 32
0.0126
ASP 33
0.0150
MET 34
0.0156
LEU 35
0.0147
ARG 36
0.0161
ALA 37
0.0188
ALA 38
0.0181
VAL 39
0.0172
LYS 40
0.0199
SER 41
0.0216
GLY 42
0.0201
SER 43
0.0196
GLU 44
0.0170
LEU 45
0.0168
GLY 46
0.0172
LYS 47
0.0153
GLN 48
0.0134
ALA 49
0.0131
LYS 50
0.0136
ASP 51
0.0116
ILE 52
0.0100
MET 53
0.0107
ASP 54
0.0111
ALA 55
0.0090
GLY 56
0.0091
LYS 57
0.0082
LEU 58
0.0084
VAL 59
0.0101
THR 60
0.0101
ASP 61
0.0107
GLU 62
0.0129
LEU 63
0.0136
VAL 64
0.0133
ILE 65
0.0144
ALA 66
0.0172
LEU 67
0.0168
VAL 68
0.0153
LYS 69
0.0181
GLU 70
0.0200
ARG 71
0.0186
ILE 72
0.0182
ALA 73
0.0221
GLN 74
0.0231
GLU 75
0.0246
ASP 76
0.0211
CYS 77
0.0190
ARG 78
0.0212
ASN 79
0.0178
GLY 80
0.0158
PHE 81
0.0135
LEU 82
0.0102
LEU 83
0.0099
ASP 84
0.0076
GLY 85
0.0060
PHE 86
0.0081
PRO 87
0.0085
ARG 88
0.0064
THR 89
0.0080
ILE 90
0.0109
PRO 91
0.0120
GLN 92
0.0113
ALA 93
0.0119
ASP 94
0.0149
ALA 95
0.0156
MET 96
0.0149
LYS 97
0.0172
GLU 98
0.0199
ALA 99
0.0200
GLY 100
0.0203
ILE 101
0.0172
ASN 102
0.0161
VAL 103
0.0140
ASP 104
0.0136
TYR 105
0.0104
VAL 106
0.0088
LEU 107
0.0060
GLU 108
0.0058
PHE 109
0.0056
ASP 110
0.0086
VAL 111
0.0103
PRO 112
0.0110
ASP 113
0.0090
GLU 114
0.0107
LEU 115
0.0118
ILE 116
0.0101
VAL 117
0.0094
ASP 118
0.0110
ARG 119
0.0121
ILE 120
0.0106
VAL 121
0.0105
GLY 122
0.0147
ARG 123
0.0150
ARG 124
0.0194
VAL 125
0.0197
HIS 126
0.0241
ALA 127
0.0193
PRO 128
0.0218
SER 129
0.0234
GLY 130
0.0193
ARG 131
0.0254
VAL 132
0.0231
TYR 133
0.0255
HIS 134
0.0222
VAL 135
0.0237
LYS 136
0.0227
PHE 137
0.0258
ASN 138
0.0300
PRO 139
0.0323
PRO 140
0.0369
LYS 141
0.0455
VAL 142
0.0462
GLU 143
0.0417
GLY 144
0.0365
LYS 145
0.0389
ASP 146
0.0373
ASP 147
0.0443
VAL 148
0.0450
THR 149
0.0427
GLY 150
0.0449
GLU 151
0.0386
GLU 152
0.0354
LEU 153
0.0279
THR 154
0.0219
THR 155
0.0161
ARG 156
0.0105
LYS 157
0.0131
ASP 158
0.0092
ASP 159
0.0085
GLN 160
0.0106
GLU 161
0.0095
GLU 162
0.0083
THR 163
0.0075
VAL 164
0.0068
ARG 165
0.0062
LYS 166
0.0056
ARG 167
0.0048
LEU 168
0.0048
VAL 169
0.0044
GLU 170
0.0028
TYR 171
0.0029
HIS 172
0.0050
GLN 173
0.0055
MET 174
0.0046
THR 175
0.0056
ALA 176
0.0083
PRO 177
0.0102
LEU 178
0.0093
ILE 179
0.0095
GLY 180
0.0129
TYR 181
0.0133
TYR 182
0.0124
SER 183
0.0140
LYS 184
0.0172
GLU 185
0.0168
ALA 186
0.0163
GLU 187
0.0195
ALA 188
0.0211
GLY 189
0.0200
ASN 190
0.0187
THR 191
0.0155
LYS 192
0.0136
TYR 193
0.0116
ALA 194
0.0098
LYS 195
0.0091
VAL 196
0.0083
ASP 197
0.0108
GLY 198
0.0094
THR 199
0.0135
LYS 200
0.0132
PRO 201
0.0132
VAL 202
0.0099
ALA 203
0.0090
GLU 204
0.0094
VAL 205
0.0071
ARG 206
0.0042
ALA 207
0.0054
ASP 208
0.0071
LEU 209
0.0046
GLU 210
0.0048
LYS 211
0.0082
ILE 212
0.0090
LEU 213
0.0087
GLY 214
0.0097
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.