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 = 0.0998
MET 1
0.0096
LYS 2
0.0099
ASN 3
0.0094
GLY 4
0.0044
PHE 5
0.0048
TYR 6
0.0051
ALA 7
0.0085
THR 8
0.0086
TYR 9
0.0084
ARG 10
0.0121
SER 11
0.0096
LYS 12
0.0078
ASN 13
0.0054
LYS 14
0.0045
GLY 15
0.0067
LYS 16
0.0031
ASP 17
0.0047
LYS 18
0.0071
ARG 19
0.0106
SER 20
0.0115
ILE 21
0.0128
ASN 22
0.0126
LEU 23
0.0100
SER 24
0.0098
VAL 25
0.0117
PHE 26
0.0113
LEU 27
0.0104
ASN 28
0.0098
SER 29
0.0097
LEU 30
0.0110
ASN 34
0.0047
HIS 35
0.0049
HIS 36
0.0043
LEU 37
0.0045
GLN 38
0.0032
VAL 39
0.0056
GLY 40
0.0076
SER 41
0.0087
ASN 42
0.0082
TYR 43
0.0054
LEU 44
0.0061
TYR 45
0.0056
ILE 46
0.0048
HIS 47
0.0039
LYS 48
0.0041
ILE 49
0.0030
ASP 50
0.0020
GLY 51
0.0030
LYS 52
0.0036
THR 53
0.0040
PHE 54
0.0043
LEU 55
0.0032
PHE 56
0.0042
THR 57
0.0039
LYS 58
0.0075
THR 59
0.0077
ASN 60
0.0086
ASP 61
0.0110
LYS 62
0.0086
SER 63
0.0111
LEU 64
0.0088
VAL 65
0.0069
GLN 66
0.0065
LYS 67
0.0071
ILE 68
0.0069
ASN 69
0.0060
ARG 70
0.0101
SER 71
0.0048
LYS 72
0.0090
ALA 73
0.0075
SER 74
0.0107
VAL 75
0.0109
GLU 76
0.0126
ASP 77
0.0088
ILE 78
0.0050
LYS 79
0.0064
ASN 80
0.0066
SER 81
0.0048
LEU 82
0.0029
ALA 83
0.0042
ASP 84
0.0036
ASP 85
0.0025
GLU 86
0.0039
SER 87
0.0046
LEU 88
0.0049
GLY 89
0.0049
PHE 90
0.0042
PRO 91
0.0017
SER 92
0.0028
PHE 93
0.0035
LEU 94
0.0044
PHE 95
0.0043
VAL 96
0.0044
GLU 97
0.0071
GLY 98
0.0087
ASP 99
0.0102
THR 100
0.0060
ILE 101
0.0050
GLY 102
0.0039
PHE 103
0.0044
ALA 104
0.0038
ARG 105
0.0031
THR 106
0.0033
VAL 107
0.0028
PHE 108
0.0047
GLY 109
0.0050
PRO 110
0.0053
THR 111
0.0063
THR 112
0.0058
SER 113
0.0056
ASP 114
0.0056
LEU 115
0.0067
THR 116
0.0070
ASP 117
0.0059
PHE 118
0.0076
LEU 119
0.0104
ILE 120
0.0101
GLY 121
0.0089
LYS 122
0.0110
GLY 123
0.0135
MET 124
0.0172
SER 125
0.0171
LEU 126
0.0160
SER 127
0.0167
SER 128
0.0253
GLY 129
0.0227
GLU 130
0.0133
ARG 131
0.0142
VAL 132
0.0140
GLN 133
0.0060
ILE 134
0.0066
GLU 135
0.0063
PRO 136
0.0062
LEU 137
0.0062
MET 138
0.0060
ARG 139
0.0115
GLY 140
0.0119
THR 141
0.0110
THR 142
0.0193
LYS 143
0.0179
ASP 144
0.0161
ASP 145
0.0090
VAL 146
0.0113
MET 147
0.0130
HIS 148
0.0151
MET 149
0.0072
HIS 150
0.0133
PHE 151
0.0091
ILE 152
0.0119
GLY 153
0.0126
ARG 154
0.0118
THR 155
0.0121
THR 156
0.0120
VAL 157
0.0078
LYS 158
0.0048
VAL 159
0.0083
GLU 160
0.0163
ALA 161
0.0213
LYS 162
0.0263
LEU 163
0.0194
PRO 164
0.0221
VAL 165
0.0173
PHE 166
0.0200
GLY 167
0.0191
ASP 168
0.0206
ILE 169
0.0147
LEU 170
0.0130
LYS 171
0.0174
VAL 172
0.0175
LEU 173
0.0129
GLY 174
0.0143
ALA 175
0.0096
THR 176
0.0147
ASP 177
0.0129
ILE 178
0.0187
GLU 179
0.0251
GLY 180
0.0291
GLU 181
0.0333
LEU 182
0.0265
PHE 183
0.0240
ASP 184
0.0214
SER 185
0.0173
LEU 186
0.0122
ASP 187
0.0033
ILE 188
0.0060
VAL 189
0.0080
ILE 190
0.0104
LYS 191
0.0101
PRO 192
0.0100
LYS 193
0.0099
PHE 194
0.0112
LYS 195
0.0110
ARG 196
0.0109
ASP 197
0.0111
ILE 198
0.0135
LYS 199
0.0157
LYS 200
0.0188
VAL 201
0.0202
ALA 202
0.0165
LYS 203
0.0184
ASP 204
0.0221
ILE 205
0.0168
ILE 206
0.0181
PHE 207
0.0218
ASN 208
0.0278
PRO 209
0.0516
SER 210
0.0421
PRO 211
0.0189
GLN 212
0.0083
PHE 213
0.0097
SER 214
0.0072
ASP 215
0.0100
ILE 216
0.0123
SER 217
0.0126
LEU 218
0.0114
ARG 219
0.0109
ALA 220
0.0127
LYS 221
0.0083
ASP 222
0.0072
GLU 223
0.0380
ALA 224
0.0143
GLY 225
0.0610
ASP 226
0.0659
LEU 228
0.0119
THR 229
0.0084
GLU 230
0.0089
HIS 231
0.0090
TYR 232
0.0105
LEU 233
0.0111
SER 234
0.0150
GLU 235
0.0157
LYS 236
0.0168
GLY 237
0.0110
HIS 238
0.0116
LEU 239
0.0121
SER 240
0.0134
ALA 241
0.0138
PRO 242
0.0152
LEU 243
0.0100
ASN 244
0.0099
LYS 245
0.0088
VAL 246
0.0054
THR 247
0.0041
ASN 248
0.0041
ALA 249
0.0035
GLU 250
0.0036
ILE 251
0.0041
ALA 252
0.0038
GLU 253
0.0020
GLU 254
0.0034
MET 255
0.0043
ALA 256
0.0038
TYR 257
0.0053
CYS 258
0.0057
TYR 259
0.0065
ALA 260
0.0065
ARG 261
0.0072
MET 262
0.0072
LYS 263
0.0087
SER 264
0.0062
ASP 265
0.0058
ILE 266
0.0064
LEU 267
0.0072
GLU 268
0.0067
CYS 269
0.0062
PHE 270
0.0073
LYS 271
0.0068
ARG 272
0.0071
GLN 273
0.0063
VAL 274
0.0057
GLY 275
0.0058
LYS 276
0.0068
VAL 277
0.0077
LYS 278
0.0094
ASP 279
0.0167
MET 1
0.0057
LYS 2
0.0061
ASN 3
0.0057
GLY 4
0.0066
PHE 5
0.0072
TYR 6
0.0083
ALA 7
0.0124
THR 8
0.0131
TYR 9
0.0136
ARG 10
0.0131
SER 11
0.0058
LYS 12
0.0029
ASN 13
0.0073
LYS 14
0.0020
GLY 15
0.0069
LYS 16
0.0062
ASP 17
0.0075
LYS 18
0.0113
ARG 19
0.0121
SER 20
0.0152
ILE 21
0.0159
ASN 22
0.0140
LEU 23
0.0113
SER 24
0.0088
VAL 25
0.0089
PHE 26
0.0094
LEU 27
0.0102
ASN 28
0.0094
SER 29
0.0080
LEU 30
0.0101
LEU 31
0.0144
ALA 32
0.0221
ASP 33
0.0199
ASN 34
0.0107
HIS 35
0.0081
HIS 36
0.0049
LEU 37
0.0070
GLN 38
0.0073
VAL 39
0.0123
GLY 40
0.0197
SER 41
0.0201
ASN 42
0.0161
TYR 43
0.0098
LEU 44
0.0092
TYR 45
0.0072
ILE 46
0.0076
HIS 47
0.0063
LYS 48
0.0056
ILE 49
0.0080
ASP 50
0.0073
GLY 51
0.0067
LYS 52
0.0051
THR 53
0.0057
PHE 54
0.0075
LEU 55
0.0061
PHE 56
0.0071
THR 57
0.0062
LYS 58
0.0105
THR 59
0.0124
ASN 60
0.0171
ASP 61
0.0201
LYS 62
0.0177
SER 63
0.0195
LEU 64
0.0150
VAL 65
0.0128
GLN 66
0.0131
LYS 67
0.0125
ILE 68
0.0111
ASN 69
0.0106
ARG 70
0.0153
SER 71
0.0146
LYS 72
0.0142
ALA 73
0.0108
SER 74
0.0114
VAL 75
0.0120
GLU 76
0.0142
ASP 77
0.0129
ILE 78
0.0105
LYS 79
0.0130
ASN 80
0.0130
SER 81
0.0115
LEU 82
0.0089
ALA 83
0.0081
ASP 84
0.0064
ASP 85
0.0050
GLU 86
0.0070
SER 87
0.0095
LEU 88
0.0075
GLY 89
0.0068
PHE 90
0.0053
PRO 91
0.0049
SER 92
0.0055
PHE 93
0.0063
LEU 94
0.0070
PHE 95
0.0060
VAL 96
0.0063
GLU 97
0.0082
GLY 98
0.0114
ASP 99
0.0148
THR 100
0.0087
ILE 101
0.0080
GLY 102
0.0069
PHE 103
0.0056
ALA 104
0.0047
ARG 105
0.0042
THR 106
0.0036
VAL 107
0.0052
PHE 108
0.0070
GLY 109
0.0065
PRO 110
0.0078
THR 111
0.0077
THR 112
0.0073
SER 113
0.0078
ASP 114
0.0081
LEU 115
0.0085
THR 116
0.0080
ASP 117
0.0077
PHE 118
0.0091
LEU 119
0.0108
ILE 120
0.0108
GLY 121
0.0111
LYS 122
0.0117
GLY 123
0.0125
MET 124
0.0188
SER 125
0.0177
LEU 126
0.0145
SER 127
0.0149
SER 128
0.0297
GLY 129
0.0200
GLU 130
0.0093
ARG 131
0.0124
VAL 132
0.0149
GLN 133
0.0093
ILE 134
0.0089
GLU 135
0.0102
PRO 136
0.0088
LEU 137
0.0080
MET 138
0.0068
ARG 139
0.0053
GLY 140
0.0071
THR 141
0.0031
THR 142
0.0061
LYS 143
0.0069
ASP 144
0.0119
ASP 145
0.0139
VAL 146
0.0106
MET 147
0.0176
HIS 148
0.0316
MET 149
0.0145
HIS 150
0.0096
PHE 151
0.0187
ILE 152
0.0163
GLY 153
0.0153
ARG 154
0.0076
THR 155
0.0074
THR 156
0.0070
VAL 157
0.0060
LYS 158
0.0060
VAL 159
0.0077
GLU 160
0.0078
ALA 161
0.0085
LYS 162
0.0072
LEU 163
0.0073
PRO 164
0.0078
VAL 165
0.0091
PHE 166
0.0088
GLY 167
0.0085
ASP 168
0.0082
ILE 169
0.0091
LEU 170
0.0110
LYS 171
0.0128
VAL 172
0.0055
LEU 173
0.0097
GLY 174
0.0161
ALA 175
0.0216
THR 176
0.0238
ASP 177
0.0219
ILE 178
0.0204
GLU 179
0.0187
GLY 180
0.0165
GLU 181
0.0172
LEU 182
0.0125
PHE 183
0.0112
ASP 184
0.0086
SER 185
0.0085
LEU 186
0.0082
ASP 187
0.0063
ILE 188
0.0045
VAL 189
0.0025
ILE 190
0.0069
LYS 191
0.0122
PRO 192
0.0193
LYS 193
0.0442
PHE 194
0.0596
LYS 195
0.0607
ARG 196
0.0315
ASP 197
0.0264
ILE 198
0.0134
LYS 199
0.0191
LYS 200
0.0136
VAL 201
0.0067
ALA 202
0.0107
LYS 203
0.0125
ASP 204
0.0063
ILE 205
0.0037
ILE 206
0.0069
PHE 207
0.0086
ASN 208
0.0167
PRO 209
0.0374
SER 210
0.0361
PRO 211
0.0180
GLN 212
0.0146
PHE 213
0.0088
SER 214
0.0073
ASP 215
0.0069
ILE 216
0.0061
SER 217
0.0081
LEU 218
0.0080
ARG 219
0.0081
ALA 220
0.0071
LYS 221
0.0130
ASP 222
0.0230
GLU 223
0.0510
ALA 224
0.0678
GLY 225
0.0998
ASP 226
0.0598
ILE 227
0.0528
LEU 228
0.0336
THR 229
0.0100
GLU 230
0.0030
HIS 231
0.0048
TYR 232
0.0047
LEU 233
0.0043
SER 234
0.0039
GLU 235
0.0096
LYS 236
0.0155
GLY 237
0.0149
HIS 238
0.0117
LEU 239
0.0101
SER 240
0.0092
ALA 241
0.0108
PRO 242
0.0087
LEU 243
0.0076
ASN 244
0.0090
LYS 245
0.0098
VAL 246
0.0090
THR 247
0.0087
ASN 248
0.0087
ALA 249
0.0104
GLU 250
0.0098
ILE 251
0.0070
ALA 252
0.0075
GLU 253
0.0106
GLU 254
0.0086
MET 255
0.0070
ALA 256
0.0079
TYR 257
0.0087
CYS 258
0.0074
TYR 259
0.0072
ALA 260
0.0052
ARG 261
0.0030
MET 262
0.0059
LYS 263
0.0073
SER 264
0.0070
ASP 265
0.0058
ILE 266
0.0081
LEU 267
0.0096
GLU 268
0.0071
CYS 269
0.0071
PHE 270
0.0095
LYS 271
0.0069
ARG 272
0.0078
GLN 273
0.0079
VAL 274
0.0114
GLY 275
0.0117
LYS 276
0.0108
VAL 277
0.0139
LYS 278
0.0159
ASP 279
0.0198
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.