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 = 0.0518
MET 1
0.0073
LYS 2
0.0042
ASN 3
0.0049
GLY 4
0.0063
PHE 5
0.0077
TYR 6
0.0100
ALA 7
0.0099
THR 8
0.0123
TYR 9
0.0130
ARG 10
0.0122
SER 11
0.0118
LYS 12
0.0091
ASN 13
0.0174
LYS 14
0.0298
GLY 15
0.0126
LYS 16
0.0099
ASP 17
0.0069
LYS 18
0.0119
ARG 19
0.0129
SER 20
0.0136
ILE 21
0.0107
ASN 22
0.0094
LEU 23
0.0097
SER 24
0.0087
VAL 25
0.0174
PHE 26
0.0167
LEU 27
0.0154
ASN 28
0.0196
SER 29
0.0259
LEU 30
0.0243
ASN 34
0.0103
HIS 35
0.0113
HIS 36
0.0100
LEU 37
0.0104
GLN 38
0.0090
VAL 39
0.0084
GLY 40
0.0128
SER 41
0.0171
ASN 42
0.0119
TYR 43
0.0095
LEU 44
0.0076
TYR 45
0.0100
ILE 46
0.0089
HIS 47
0.0114
LYS 48
0.0129
ILE 49
0.0078
ASP 50
0.0043
GLY 51
0.0034
LYS 52
0.0057
THR 53
0.0038
PHE 54
0.0077
LEU 55
0.0062
PHE 56
0.0050
THR 57
0.0045
LYS 58
0.0066
THR 59
0.0106
ASN 60
0.0135
ASP 61
0.0130
LYS 62
0.0162
SER 63
0.0150
LEU 64
0.0080
VAL 65
0.0129
GLN 66
0.0135
LYS 67
0.0072
ILE 68
0.0110
ASN 69
0.0137
ARG 70
0.0263
SER 71
0.0428
LYS 72
0.0518
ALA 73
0.0187
SER 74
0.0239
VAL 75
0.0347
GLU 76
0.0342
ASP 77
0.0175
ILE 78
0.0130
LYS 79
0.0143
ASN 80
0.0122
SER 81
0.0050
LEU 82
0.0110
ALA 83
0.0086
ASP 84
0.0090
ASP 85
0.0075
GLU 86
0.0065
SER 87
0.0080
LEU 88
0.0052
GLY 89
0.0043
PHE 90
0.0037
PRO 91
0.0032
SER 92
0.0035
PHE 93
0.0044
LEU 94
0.0044
PHE 95
0.0053
VAL 96
0.0077
GLU 97
0.0092
GLY 98
0.0119
ASP 99
0.0115
THR 100
0.0087
ILE 101
0.0074
GLY 102
0.0055
PHE 103
0.0068
ALA 104
0.0058
ARG 105
0.0043
THR 106
0.0072
VAL 107
0.0078
PHE 108
0.0048
GLY 109
0.0033
PRO 110
0.0034
THR 111
0.0053
THR 112
0.0072
SER 113
0.0104
ASP 114
0.0070
LEU 115
0.0062
THR 116
0.0103
ASP 117
0.0123
PHE 118
0.0111
LEU 119
0.0128
ILE 120
0.0175
GLY 121
0.0182
LYS 122
0.0173
GLY 123
0.0258
MET 124
0.0175
SER 125
0.0193
LEU 126
0.0156
SER 127
0.0173
SER 128
0.0206
GLY 129
0.0147
GLU 130
0.0072
ARG 131
0.0081
VAL 132
0.0080
GLN 133
0.0143
ILE 134
0.0127
GLU 135
0.0108
PRO 136
0.0131
LEU 137
0.0107
MET 138
0.0097
ARG 139
0.0073
GLY 140
0.0049
THR 141
0.0050
THR 142
0.0085
LYS 143
0.0082
ASP 144
0.0077
ASP 145
0.0113
VAL 146
0.0110
MET 147
0.0133
HIS 148
0.0186
MET 149
0.0137
HIS 150
0.0136
PHE 151
0.0076
ILE 152
0.0078
GLY 153
0.0074
ARG 154
0.0084
THR 155
0.0052
THR 156
0.0029
VAL 157
0.0055
LYS 158
0.0067
VAL 159
0.0112
GLU 160
0.0168
ALA 161
0.0232
LYS 162
0.0300
LEU 163
0.0240
PRO 164
0.0228
VAL 165
0.0138
PHE 166
0.0142
GLY 167
0.0132
ASP 168
0.0086
ILE 169
0.0094
LEU 170
0.0123
LYS 171
0.0110
VAL 172
0.0193
LEU 173
0.0208
GLY 174
0.0215
ALA 175
0.0164
THR 176
0.0145
ASP 177
0.0143
ILE 178
0.0127
GLU 179
0.0250
GLY 180
0.0260
GLU 181
0.0362
LEU 182
0.0274
PHE 183
0.0170
ASP 184
0.0160
SER 185
0.0127
LEU 186
0.0083
ASP 187
0.0033
ILE 188
0.0054
VAL 189
0.0080
ILE 190
0.0071
LYS 191
0.0059
PRO 192
0.0043
LYS 193
0.0101
PHE 194
0.0055
LYS 195
0.0096
ARG 196
0.0056
ASP 197
0.0059
ILE 198
0.0033
LYS 199
0.0054
LYS 200
0.0060
VAL 201
0.0059
ALA 202
0.0049
LYS 203
0.0053
ASP 204
0.0051
ILE 205
0.0031
ILE 206
0.0064
PHE 207
0.0095
ASN 208
0.0172
PRO 209
0.0379
SER 210
0.0298
PRO 211
0.0163
GLN 212
0.0143
PHE 213
0.0144
SER 214
0.0093
ASP 215
0.0050
ILE 216
0.0039
SER 217
0.0054
LEU 218
0.0083
ARG 219
0.0113
ALA 220
0.0130
LYS 221
0.0125
ASP 222
0.0164
GLU 223
0.0198
ALA 224
0.0135
GLY 225
0.0115
ASP 226
0.0142
LEU 228
0.0150
THR 229
0.0132
GLU 230
0.0116
HIS 231
0.0081
TYR 232
0.0049
LEU 233
0.0026
SER 234
0.0028
GLU 235
0.0037
LYS 236
0.0058
GLY 237
0.0113
HIS 238
0.0155
LEU 239
0.0119
SER 240
0.0080
ALA 241
0.0205
PRO 242
0.0224
LEU 243
0.0120
ASN 244
0.0170
LYS 245
0.0223
VAL 246
0.0065
THR 247
0.0064
ASN 248
0.0053
ALA 249
0.0053
GLU 250
0.0054
ILE 251
0.0065
ALA 252
0.0072
GLU 253
0.0106
GLU 254
0.0105
MET 255
0.0079
ALA 256
0.0107
TYR 257
0.0112
CYS 258
0.0083
TYR 259
0.0089
ALA 260
0.0105
ARG 261
0.0071
MET 262
0.0070
LYS 263
0.0070
SER 264
0.0063
ASP 265
0.0083
ILE 266
0.0092
LEU 267
0.0094
GLU 268
0.0138
CYS 269
0.0153
PHE 270
0.0109
LYS 271
0.0120
ARG 272
0.0202
GLN 273
0.0152
VAL 274
0.0125
GLY 275
0.0095
LYS 276
0.0068
VAL 277
0.0097
LYS 278
0.0097
ASP 279
0.0127
MET 1
0.0119
LYS 2
0.0113
ASN 3
0.0088
GLY 4
0.0095
PHE 5
0.0091
TYR 6
0.0085
ALA 7
0.0077
THR 8
0.0081
TYR 9
0.0079
ARG 10
0.0058
SER 11
0.0064
LYS 12
0.0071
ASN 13
0.0115
LYS 14
0.0074
GLY 15
0.0096
LYS 16
0.0081
ASP 17
0.0069
LYS 18
0.0079
ARG 19
0.0061
SER 20
0.0025
ILE 21
0.0037
ASN 22
0.0067
LEU 23
0.0077
SER 24
0.0102
VAL 25
0.0128
PHE 26
0.0102
LEU 27
0.0119
ASN 28
0.0158
SER 29
0.0144
LEU 30
0.0138
LEU 31
0.0219
ALA 32
0.0287
ASP 33
0.0249
ASN 34
0.0174
HIS 35
0.0128
HIS 36
0.0087
LEU 37
0.0138
GLN 38
0.0125
VAL 39
0.0169
GLY 40
0.0232
SER 41
0.0173
ASN 42
0.0109
TYR 43
0.0029
LEU 44
0.0043
TYR 45
0.0068
ILE 46
0.0088
HIS 47
0.0087
LYS 48
0.0089
ILE 49
0.0072
ASP 50
0.0065
GLY 51
0.0084
LYS 52
0.0081
THR 53
0.0069
PHE 54
0.0078
LEU 55
0.0054
PHE 56
0.0041
THR 57
0.0048
LYS 58
0.0070
THR 59
0.0043
ASN 60
0.0074
ASP 61
0.0053
LYS 62
0.0045
SER 63
0.0047
LEU 64
0.0050
VAL 65
0.0059
GLN 66
0.0067
LYS 67
0.0054
ILE 68
0.0051
ASN 69
0.0066
ARG 70
0.0149
SER 71
0.0098
LYS 72
0.0110
ALA 73
0.0107
SER 74
0.0121
VAL 75
0.0078
GLU 76
0.0050
ASP 77
0.0048
ILE 78
0.0071
LYS 79
0.0053
ASN 80
0.0059
SER 81
0.0077
LEU 82
0.0115
ALA 83
0.0052
ASP 84
0.0051
ASP 85
0.0084
GLU 86
0.0061
SER 87
0.0083
LEU 88
0.0092
GLY 89
0.0083
PHE 90
0.0076
PRO 91
0.0056
SER 92
0.0036
PHE 93
0.0014
LEU 94
0.0057
PHE 95
0.0062
VAL 96
0.0075
GLU 97
0.0099
GLY 98
0.0103
ASP 99
0.0092
THR 100
0.0074
ILE 101
0.0064
GLY 102
0.0057
PHE 103
0.0060
ALA 104
0.0077
ARG 105
0.0081
THR 106
0.0168
VAL 107
0.0252
PHE 108
0.0228
GLY 109
0.0087
PRO 110
0.0052
THR 111
0.0028
THR 112
0.0039
SER 113
0.0084
ASP 114
0.0077
LEU 115
0.0063
THR 116
0.0095
ASP 117
0.0118
PHE 118
0.0092
LEU 119
0.0098
ILE 120
0.0122
GLY 121
0.0123
LYS 122
0.0115
GLY 123
0.0119
MET 124
0.0080
SER 125
0.0086
LEU 126
0.0058
SER 127
0.0119
SER 128
0.0119
GLY 129
0.0094
GLU 130
0.0053
ARG 131
0.0020
VAL 132
0.0011
GLN 133
0.0064
ILE 134
0.0070
GLU 135
0.0079
PRO 136
0.0111
LEU 137
0.0115
MET 138
0.0125
ARG 139
0.0089
GLY 140
0.0112
THR 141
0.0136
THR 142
0.0200
LYS 143
0.0196
ASP 144
0.0294
ASP 145
0.0303
VAL 146
0.0247
MET 147
0.0333
HIS 148
0.0496
MET 149
0.0280
HIS 150
0.0290
PHE 151
0.0156
ILE 152
0.0172
GLY 153
0.0196
ARG 154
0.0167
THR 155
0.0116
THR 156
0.0096
VAL 157
0.0083
LYS 158
0.0125
VAL 159
0.0163
GLU 160
0.0184
ALA 161
0.0226
LYS 162
0.0267
LEU 163
0.0248
PRO 164
0.0250
VAL 165
0.0236
PHE 166
0.0206
GLY 167
0.0175
ASP 168
0.0209
ILE 169
0.0164
LEU 170
0.0105
LYS 171
0.0115
VAL 172
0.0071
LEU 173
0.0038
GLY 174
0.0034
ALA 175
0.0116
THR 176
0.0210
ASP 177
0.0212
ILE 178
0.0160
GLU 179
0.0237
GLY 180
0.0209
GLU 181
0.0266
LEU 182
0.0179
PHE 183
0.0116
ASP 184
0.0129
SER 185
0.0141
LEU 186
0.0163
ASP 187
0.0129
ILE 188
0.0084
VAL 189
0.0066
ILE 190
0.0061
LYS 191
0.0086
PRO 192
0.0144
LYS 193
0.0289
PHE 194
0.0364
LYS 195
0.0322
ARG 196
0.0143
ASP 197
0.0136
ILE 198
0.0122
LYS 199
0.0162
LYS 200
0.0133
VAL 201
0.0137
ALA 202
0.0190
LYS 203
0.0157
ASP 204
0.0143
ILE 205
0.0121
ILE 206
0.0082
PHE 207
0.0067
ASN 208
0.0155
PRO 209
0.0408
SER 210
0.0410
PRO 211
0.0146
GLN 212
0.0192
PHE 213
0.0124
SER 214
0.0073
ASP 215
0.0051
ILE 216
0.0088
SER 217
0.0147
LEU 218
0.0156
ARG 219
0.0156
ALA 220
0.0129
LYS 221
0.0065
ASP 222
0.0166
GLU 223
0.0305
ALA 224
0.0165
GLY 225
0.0187
ASP 226
0.0191
ILE 227
0.0211
LEU 228
0.0144
THR 229
0.0091
GLU 230
0.0111
HIS 231
0.0127
TYR 232
0.0133
LEU 233
0.0110
SER 234
0.0069
GLU 235
0.0076
LYS 236
0.0125
GLY 237
0.0154
HIS 238
0.0055
LEU 239
0.0057
SER 240
0.0058
ALA 241
0.0132
PRO 242
0.0158
LEU 243
0.0113
ASN 244
0.0187
LYS 245
0.0263
VAL 246
0.0182
THR 247
0.0065
ASN 248
0.0059
ALA 249
0.0044
GLU 250
0.0037
ILE 251
0.0052
ALA 252
0.0064
GLU 253
0.0065
GLU 254
0.0071
MET 255
0.0068
ALA 256
0.0093
TYR 257
0.0103
CYS 258
0.0115
TYR 259
0.0089
ALA 260
0.0075
ARG 261
0.0091
MET 262
0.0139
LYS 263
0.0126
SER 264
0.0177
ASP 265
0.0176
ILE 266
0.0139
LEU 267
0.0143
GLU 268
0.0171
CYS 269
0.0158
PHE 270
0.0124
LYS 271
0.0147
ARG 272
0.0121
GLN 273
0.0141
VAL 274
0.0133
GLY 275
0.0151
LYS 276
0.0157
VAL 277
0.0078
LYS 278
0.0244
ASP 279
0.0336
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.