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 = 0.0465
GLY 1
0.0087
LYS 2
0.0109
ASP 3
0.0106
LEU 4
0.0130
VAL 5
0.0118
ASP 6
0.0098
THR 7
0.0060
THR 8
0.0044
GLU 9
0.0079
MET 10
0.0094
TYR 11
0.0064
LEU 12
0.0057
ARG 13
0.0095
THR 14
0.0103
ILE 15
0.0085
TYR 16
0.0094
GLU 17
0.0139
LEU 18
0.0142
GLU 19
0.0125
GLU 20
0.0159
GLU 21
0.0195
GLY 22
0.0184
VAL 23
0.0189
THR 24
0.0165
PRO 25
0.0139
LEU 26
0.0168
ARG 27
0.0161
ALA 28
0.0203
ARG 29
0.0190
ILE 30
0.0144
ALA 31
0.0166
GLU 32
0.0209
ARG 33
0.0184
LEU 34
0.0164
GLU 35
0.0203
GLN 36
0.0167
SER 37
0.0188
GLY 38
0.0199
PRO 39
0.0184
THR 40
0.0127
VAL 41
0.0121
SER 42
0.0151
GLN 43
0.0128
THR 44
0.0074
VAL 45
0.0093
ALA 46
0.0137
ARG 47
0.0109
MET 48
0.0074
GLU 49
0.0119
ARG 50
0.0157
ASP 51
0.0134
GLY 52
0.0116
LEU 53
0.0063
VAL 54
0.0065
VAL 55
0.0117
VAL 56
0.0153
ALA 57
0.0178
SER 58
0.0238
ASP 59
0.0238
ARG 60
0.0211
SER 61
0.0163
LEU 62
0.0111
GLN 63
0.0075
MET 64
0.0023
THR 65
0.0046
PRO 66
0.0062
THR 67
0.0081
GLY 68
0.0038
ARG 69
0.0053
THR 70
0.0090
LEU 71
0.0090
ALA 72
0.0088
THR 73
0.0123
ALA 74
0.0132
VAL 75
0.0133
MET 76
0.0134
ARG 77
0.0134
LYS 78
0.0134
HIS 79
0.0126
ARG 80
0.0119
LEU 81
0.0115
ALA 82
0.0104
GLU 83
0.0102
ARG 84
0.0077
LEU 85
0.0066
LEU 86
0.0088
THR 87
0.0085
ASP 88
0.0076
ILE 89
0.0041
ILE 90
0.0060
GLY 91
0.0074
LEU 92
0.0098
ASP 93
0.0119
ILE 94
0.0116
ASN 95
0.0145
LYS 96
0.0140
VAL 97
0.0118
HIS 98
0.0125
ASP 99
0.0147
GLU 100
0.0134
ALA 101
0.0126
ASP 102
0.0142
ARG 103
0.0146
TRP 104
0.0136
GLU 105
0.0137
HIS 106
0.0146
VAL 107
0.0144
MET 108
0.0135
SER 109
0.0147
ASP 110
0.0148
GLU 111
0.0135
VAL 112
0.0116
GLU 113
0.0115
ARG 114
0.0109
ARG 115
0.0094
LEU 116
0.0080
VAL 117
0.0076
LYS 118
0.0057
VAL 119
0.0042
LEU 120
0.0027
LYS 121
0.0021
GLY 122
0.0086
GLY 123
0.0115
THR 124
0.0091
LEU 125
0.0116
TYR 126
0.0158
GLU 127
0.0217
ALA 128
0.0225
LEU 129
0.0248
LYS 130
0.0308
GLU 131
0.0345
ASN 132
0.0355
GLU 133
0.0398
LYS 134
0.0420
LEU 135
0.0432
HIS 136
0.0450
LYS 137
0.0465
GLU 138
0.0465
ILE 139
0.0460
GLU 140
0.0465
GLN 141
0.0445
LYS 142
0.0412
ASP 143
0.0401
ASN 144
0.0370
GLU 145
0.0296
ILE 146
0.0257
ALA 147
0.0224
ARG 148
0.0170
LEU 149
0.0121
LYS 150
0.0107
LYS 151
0.0043
GLU 152
0.0070
ASN 153
0.0062
LYS 154
0.0054
GLU 155
0.0071
LEU 156
0.0079
ALA 157
0.0071
GLU 158
0.0078
VAL 159
0.0067
ALA 160
0.0090
GLN 161
0.0094
GLY 162
0.0092
SER 163
0.0112
SER 164
0.0114
GLY 165
0.0110
GLY 166
0.0136
ASP 167
0.0121
SER 168
0.0121
ALA 169
0.0092
THR 170
0.0090
HIS 171
0.0080
ILE 172
0.0067
LYS 173
0.0067
PHE 174
0.0061
SER 175
0.0069
LYS 176
0.0071
ARG 177
0.0085
ASP 178
0.0090
GLU 179
0.0088
ASP 180
0.0109
GLY 181
0.0103
LYS 182
0.0103
GLU 183
0.0089
LEU 184
0.0082
ALA 185
0.0073
GLY 186
0.0068
ALA 187
0.0057
THR 188
0.0043
MET 189
0.0034
GLU 190
0.0020
LEU 191
0.0023
ARG 192
0.0022
ASP 193
0.0036
SER 194
0.0042
SER 195
0.0036
GLY 196
0.0022
LYS 197
0.0026
THR 198
0.0021
ILE 199
0.0027
SER 200
0.0019
THR 201
0.0018
TRP 202
0.0028
ILE 203
0.0043
SER 204
0.0052
ASP 205
0.0061
GLY 206
0.0074
GLN 207
0.0069
VAL 208
0.0065
LYS 209
0.0048
ASP 210
0.0051
PHE 211
0.0048
TYR 212
0.0063
LEU 213
0.0065
TYR 214
0.0083
PRO 215
0.0089
GLY 216
0.0068
LYS 217
0.0052
TYR 218
0.0041
THR 219
0.0035
PHE 220
0.0037
VAL 221
0.0035
GLU 222
0.0044
THR 223
0.0040
ALA 224
0.0052
ALA 225
0.0063
PRO 226
0.0077
ASP 227
0.0092
GLY 228
0.0097
TYR 229
0.0081
GLU 230
0.0069
VAL 231
0.0058
ALA 232
0.0065
THR 233
0.0063
ALA 234
0.0052
ILE 235
0.0055
THR 236
0.0048
PHE 237
0.0058
THR 238
0.0067
VAL 239
0.0082
ASN 240
0.0101
GLU 241
0.0121
GLN 242
0.0131
GLY 243
0.0111
GLN 244
0.0111
VAL 245
0.0092
THR 246
0.0090
VAL 247
0.0067
ASN 248
0.0061
GLY 249
0.0070
LYS 250
0.0056
ALA 251
0.0061
THR 252
0.0078
LYS 253
0.0095
GLY 254
0.0102
ASP 255
0.0120
ALA 256
0.0114
HIS 257
0.0135
ILE 258
0.0129
GLY 1
0.0090
LYS 2
0.0114
ASP 3
0.0108
LEU 4
0.0130
VAL 5
0.0114
ASP 6
0.0093
THR 7
0.0047
THR 8
0.0039
GLU 9
0.0074
MET 10
0.0083
TYR 11
0.0049
LEU 12
0.0049
ARG 13
0.0091
THR 14
0.0094
ILE 15
0.0079
TYR 16
0.0093
GLU 17
0.0137
LEU 18
0.0141
GLU 19
0.0133
GLU 20
0.0172
GLU 21
0.0207
GLY 22
0.0198
VAL 23
0.0196
THR 24
0.0169
PRO 25
0.0138
LEU 26
0.0167
ARG 27
0.0159
ALA 28
0.0200
ARG 29
0.0186
ILE 30
0.0132
ALA 31
0.0152
GLU 32
0.0193
ARG 33
0.0169
LEU 34
0.0143
GLU 35
0.0179
GLN 36
0.0146
SER 37
0.0174
GLY 38
0.0195
PRO 39
0.0188
THR 40
0.0127
VAL 41
0.0118
SER 42
0.0159
GLN 43
0.0144
THR 44
0.0088
VAL 45
0.0102
ALA 46
0.0154
ARG 47
0.0134
MET 48
0.0092
GLU 49
0.0134
ARG 50
0.0180
ASP 51
0.0157
GLY 52
0.0131
LEU 53
0.0076
VAL 54
0.0070
VAL 55
0.0120
VAL 56
0.0157
ALA 57
0.0180
SER 58
0.0242
ASP 59
0.0243
ARG 60
0.0214
SER 61
0.0164
LEU 62
0.0109
GLN 63
0.0071
MET 64
0.0019
THR 65
0.0049
PRO 66
0.0070
THR 67
0.0094
GLY 68
0.0050
ARG 69
0.0062
THR 70
0.0101
LEU 71
0.0097
ALA 72
0.0089
THR 73
0.0127
ALA 74
0.0134
VAL 75
0.0131
MET 76
0.0130
ARG 77
0.0130
LYS 78
0.0131
HIS 79
0.0123
ARG 80
0.0114
LEU 81
0.0113
ALA 82
0.0105
GLU 83
0.0107
ARG 84
0.0083
LEU 85
0.0071
LEU 86
0.0095
THR 87
0.0095
ASP 88
0.0085
ILE 89
0.0050
ILE 90
0.0070
GLY 91
0.0085
LEU 92
0.0109
ASP 93
0.0133
ILE 94
0.0129
ASN 95
0.0157
LYS 96
0.0150
VAL 97
0.0126
HIS 98
0.0130
ASP 99
0.0152
GLU 100
0.0138
ALA 101
0.0128
ASP 102
0.0141
ARG 103
0.0146
TRP 104
0.0134
GLU 105
0.0134
HIS 106
0.0142
VAL 107
0.0141
MET 108
0.0131
SER 109
0.0140
ASP 110
0.0138
GLU 111
0.0124
VAL 112
0.0107
GLU 113
0.0107
ARG 114
0.0098
ARG 115
0.0082
LEU 116
0.0071
VAL 117
0.0067
LYS 118
0.0043
VAL 119
0.0028
LEU 120
0.0026
LYS 121
0.0025
GLY 122
0.0090
GLY 123
0.0124
THR 124
0.0108
LEU 125
0.0124
TYR 126
0.0184
GLU 127
0.0232
ALA 128
0.0229
LEU 129
0.0256
LYS 130
0.0319
GLU 131
0.0351
ASN 132
0.0357
GLU 133
0.0400
LYS 134
0.0424
LEU 135
0.0433
HIS 136
0.0447
LYS 137
0.0462
GLU 138
0.0463
ILE 139
0.0457
GLU 140
0.0459
GLN 141
0.0438
LYS 142
0.0408
ASP 143
0.0397
ASN 144
0.0361
GLU 145
0.0287
ILE 146
0.0254
ALA 147
0.0218
ARG 148
0.0158
LEU 149
0.0115
LYS 150
0.0105
LYS 151
0.0039
GLU 152
0.0069
ASN 153
0.0065
LYS 154
0.0058
GLU 155
0.0073
LEU 156
0.0079
ALA 157
0.0073
GLU 158
0.0083
VAL 159
0.0076
ALA 160
0.0103
GLN 161
0.0111
GLY 162
0.0109
SER 163
0.0134
SER 164
0.0139
GLY 165
0.0136
GLY 166
0.0171
ASP 167
0.0153
SER 168
0.0153
ALA 169
0.0117
THR 170
0.0113
HIS 171
0.0099
ILE 172
0.0082
LYS 173
0.0077
PHE 174
0.0066
SER 175
0.0071
LYS 176
0.0072
ARG 177
0.0088
ASP 178
0.0093
GLU 179
0.0096
ASP 180
0.0118
GLY 181
0.0109
LYS 182
0.0106
GLU 183
0.0090
LEU 184
0.0080
ALA 185
0.0069
GLY 186
0.0062
ALA 187
0.0051
THR 188
0.0036
MET 189
0.0031
GLU 190
0.0023
LEU 191
0.0034
ARG 192
0.0036
ASP 193
0.0052
SER 194
0.0059
SER 195
0.0051
GLY 196
0.0036
LYS 197
0.0038
THR 198
0.0031
ILE 199
0.0043
SER 200
0.0031
THR 201
0.0019
TRP 202
0.0023
ILE 203
0.0036
SER 204
0.0047
ASP 205
0.0055
GLY 206
0.0070
GLN 207
0.0067
VAL 208
0.0066
LYS 209
0.0051
ASP 210
0.0060
PHE 211
0.0063
TYR 212
0.0083
LEU 213
0.0086
TYR 214
0.0108
PRO 215
0.0115
GLY 216
0.0090
LYS 217
0.0070
TYR 218
0.0056
THR 219
0.0045
PHE 220
0.0043
VAL 221
0.0036
GLU 222
0.0041
THR 223
0.0033
ALA 224
0.0045
ALA 225
0.0058
PRO 226
0.0072
ASP 227
0.0088
GLY 228
0.0096
TYR 229
0.0080
GLU 230
0.0067
VAL 231
0.0055
ALA 232
0.0065
THR 233
0.0065
ALA 234
0.0054
ILE 235
0.0060
THR 236
0.0058
PHE 237
0.0072
THR 238
0.0087
VAL 239
0.0104
ASN 240
0.0128
GLU 241
0.0151
GLN 242
0.0161
GLY 243
0.0136
GLN 244
0.0136
VAL 245
0.0112
THR 246
0.0110
VAL 247
0.0081
ASN 248
0.0074
GLY 249
0.0078
LYS 250
0.0055
ALA 251
0.0063
THR 252
0.0086
LYS 253
0.0107
GLY 254
0.0112
ASP 255
0.0134
ALA 256
0.0130
HIS 257
0.0151
ILE 258
0.0151
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: October 18th, 2018.