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 = 0.0342
MET 1
0.0064
LYS 2
0.0080
ASN 3
0.0102
GLY 4
0.0125
PHE 5
0.0135
TYR 6
0.0136
ALA 7
0.0139
THR 8
0.0140
TYR 9
0.0153
ARG 10
0.0160
SER 11
0.0172
LYS 12
0.0189
ASN 13
0.0207
LYS 14
0.0195
GLY 15
0.0176
LYS 16
0.0182
ASP 17
0.0188
LYS 18
0.0174
ARG 19
0.0180
SER 20
0.0167
ILE 21
0.0149
ASN 22
0.0162
LEU 23
0.0133
SER 24
0.0160
VAL 25
0.0179
PHE 26
0.0138
LEU 27
0.0126
ASN 28
0.0174
SER 29
0.0176
LEU 30
0.0153
ASN 34
0.0178
HIS 35
0.0156
HIS 36
0.0135
LEU 37
0.0103
GLN 38
0.0132
VAL 39
0.0118
GLY 40
0.0177
SER 41
0.0207
ASN 42
0.0160
TYR 43
0.0136
LEU 44
0.0088
TYR 45
0.0110
ILE 46
0.0103
HIS 47
0.0144
LYS 48
0.0164
ILE 49
0.0162
ASP 50
0.0195
GLY 51
0.0208
LYS 52
0.0165
THR 53
0.0133
PHE 54
0.0112
LEU 55
0.0100
PHE 56
0.0062
THR 57
0.0074
LYS 58
0.0101
THR 59
0.0161
ASN 60
0.0207
ASP 61
0.0257
LYS 62
0.0277
SER 63
0.0315
LEU 64
0.0269
VAL 65
0.0244
GLN 66
0.0300
LYS 67
0.0315
ILE 68
0.0266
ASN 69
0.0280
ARG 70
0.0342
SER 71
0.0334
LYS 72
0.0306
ALA 73
0.0269
SER 74
0.0286
VAL 75
0.0258
GLU 76
0.0272
ASP 77
0.0253
ILE 78
0.0197
LYS 79
0.0193
ASN 80
0.0202
SER 81
0.0174
LEU 82
0.0138
ALA 83
0.0098
ASP 84
0.0087
ASP 85
0.0138
GLU 86
0.0139
SER 87
0.0186
LEU 88
0.0162
GLY 89
0.0135
PHE 90
0.0097
PRO 91
0.0053
SER 92
0.0026
PHE 93
0.0069
LEU 94
0.0086
PHE 95
0.0117
VAL 96
0.0135
GLU 97
0.0155
GLY 98
0.0163
ASP 99
0.0154
THR 100
0.0144
ILE 101
0.0126
GLY 102
0.0118
PHE 103
0.0096
ALA 104
0.0069
ARG 105
0.0028
THR 106
0.0020
VAL 107
0.0073
PHE 108
0.0089
GLY 109
0.0050
PRO 110
0.0037
THR 111
0.0052
THR 112
0.0066
SER 113
0.0072
ASP 114
0.0032
LEU 115
0.0030
THR 116
0.0058
ASP 117
0.0030
PHE 118
0.0016
LEU 119
0.0055
ILE 120
0.0045
GLY 121
0.0013
LYS 122
0.0059
GLY 123
0.0069
MET 124
0.0108
SER 125
0.0139
LEU 126
0.0155
SER 127
0.0187
SER 128
0.0199
GLY 129
0.0192
GLU 130
0.0174
ARG 131
0.0151
VAL 132
0.0134
GLN 133
0.0139
ILE 134
0.0129
GLU 135
0.0131
PRO 136
0.0136
LEU 137
0.0139
MET 138
0.0137
ARG 139
0.0139
GLY 140
0.0143
THR 141
0.0145
THR 142
0.0156
LYS 143
0.0151
ASP 144
0.0181
ASP 145
0.0187
VAL 146
0.0162
MET 147
0.0174
HIS 148
0.0207
MET 149
0.0191
HIS 150
0.0199
PHE 151
0.0181
ILE 152
0.0149
GLY 153
0.0129
ARG 154
0.0098
THR 155
0.0092
THR 156
0.0076
VAL 157
0.0076
LYS 158
0.0079
VAL 159
0.0071
GLU 160
0.0089
ALA 161
0.0085
LYS 162
0.0102
LEU 163
0.0084
PRO 164
0.0066
VAL 165
0.0036
PHE 166
0.0050
GLY 167
0.0068
ASP 168
0.0042
ILE 169
0.0038
LEU 170
0.0074
LYS 171
0.0094
VAL 172
0.0085
LEU 173
0.0097
GLY 174
0.0129
ALA 175
0.0130
THR 176
0.0149
ASP 177
0.0164
ILE 178
0.0142
GLU 179
0.0165
GLY 180
0.0142
GLU 181
0.0174
LEU 182
0.0169
PHE 183
0.0133
ASP 184
0.0114
SER 185
0.0083
LEU 186
0.0049
ASP 187
0.0043
ILE 188
0.0031
VAL 189
0.0043
ILE 190
0.0060
LYS 191
0.0076
PRO 192
0.0111
LYS 193
0.0134
PHE 194
0.0145
LYS 195
0.0160
ARG 196
0.0164
ASP 197
0.0165
ILE 198
0.0138
LYS 199
0.0149
LYS 200
0.0146
VAL 201
0.0114
ALA 202
0.0114
LYS 203
0.0132
ASP 204
0.0114
ILE 205
0.0092
ILE 206
0.0112
PHE 207
0.0123
ASN 208
0.0102
PRO 209
0.0112
SER 210
0.0088
PRO 211
0.0089
GLN 212
0.0065
PHE 213
0.0081
SER 214
0.0106
ASP 215
0.0113
ILE 216
0.0111
SER 217
0.0112
LEU 218
0.0117
ARG 219
0.0128
ALA 220
0.0153
LYS 221
0.0192
ASP 222
0.0213
GLU 223
0.0256
ALA 224
0.0268
GLY 225
0.0277
ASP 226
0.0245
LEU 228
0.0153
THR 229
0.0155
GLU 230
0.0136
HIS 231
0.0139
TYR 232
0.0132
LEU 233
0.0132
SER 234
0.0133
GLU 235
0.0129
LYS 236
0.0129
GLY 237
0.0119
HIS 238
0.0107
LEU 239
0.0101
SER 240
0.0114
ALA 241
0.0082
PRO 242
0.0042
LEU 243
0.0037
ASN 244
0.0056
LYS 245
0.0099
VAL 246
0.0100
THR 247
0.0127
ASN 248
0.0120
ALA 249
0.0152
GLU 250
0.0139
ILE 251
0.0104
ALA 252
0.0118
GLU 253
0.0153
GLU 254
0.0133
MET 255
0.0115
ALA 256
0.0140
TYR 257
0.0136
CYS 258
0.0134
TYR 259
0.0141
ALA 260
0.0144
ARG 261
0.0139
MET 262
0.0139
LYS 263
0.0142
SER 264
0.0127
ASP 265
0.0128
ILE 266
0.0140
LEU 267
0.0130
GLU 268
0.0125
CYS 269
0.0130
PHE 270
0.0134
LYS 271
0.0120
ARG 272
0.0119
GLN 273
0.0132
VAL 274
0.0138
GLY 275
0.0129
LYS 276
0.0129
VAL 277
0.0156
LYS 278
0.0166
ASP 279
0.0176
MET 1
0.0054
LYS 2
0.0058
ASN 3
0.0085
GLY 4
0.0092
PHE 5
0.0102
TYR 6
0.0105
ALA 7
0.0118
THR 8
0.0134
TYR 9
0.0164
ARG 10
0.0190
SER 11
0.0221
LYS 12
0.0252
ASN 13
0.0243
LYS 14
0.0226
GLY 15
0.0205
LYS 16
0.0245
ASP 17
0.0259
LYS 18
0.0210
ARG 19
0.0221
SER 20
0.0197
ILE 21
0.0177
ASN 22
0.0179
LEU 23
0.0140
SER 24
0.0150
VAL 25
0.0166
PHE 26
0.0132
LEU 27
0.0107
ASN 28
0.0137
SER 29
0.0130
LEU 30
0.0090
LEU 31
0.0114
ALA 32
0.0136
ASP 33
0.0101
ASN 34
0.0093
HIS 35
0.0072
HIS 36
0.0062
LEU 37
0.0049
GLN 38
0.0096
VAL 39
0.0122
GLY 40
0.0173
SER 41
0.0184
ASN 42
0.0137
TYR 43
0.0104
LEU 44
0.0058
TYR 45
0.0060
ILE 46
0.0063
HIS 47
0.0106
LYS 48
0.0135
ILE 49
0.0146
ASP 50
0.0172
GLY 51
0.0181
LYS 52
0.0151
THR 53
0.0124
PHE 54
0.0100
LEU 55
0.0088
PHE 56
0.0048
THR 57
0.0063
LYS 58
0.0083
THR 59
0.0136
ASN 60
0.0176
ASP 61
0.0217
LYS 62
0.0228
SER 63
0.0258
LEU 64
0.0215
VAL 65
0.0183
GLN 66
0.0229
LYS 67
0.0243
ILE 68
0.0196
ASN 69
0.0198
ARG 70
0.0251
SER 71
0.0254
LYS 72
0.0237
ALA 73
0.0269
SER 74
0.0250
VAL 75
0.0201
GLU 76
0.0216
ASP 77
0.0231
ILE 78
0.0187
LYS 79
0.0189
ASN 80
0.0214
SER 81
0.0195
LEU 82
0.0178
ALA 83
0.0133
ASP 84
0.0135
ASP 85
0.0175
GLU 86
0.0152
SER 87
0.0181
LEU 88
0.0143
GLY 89
0.0127
PHE 90
0.0101
PRO 91
0.0067
SER 92
0.0038
PHE 93
0.0068
LEU 94
0.0082
PHE 95
0.0109
VAL 96
0.0125
GLU 97
0.0148
GLY 98
0.0155
ASP 99
0.0150
THR 100
0.0126
ILE 101
0.0109
GLY 102
0.0099
PHE 103
0.0081
ALA 104
0.0056
ARG 105
0.0023
THR 106
0.0044
VAL 107
0.0064
PHE 108
0.0085
GLY 109
0.0052
PRO 110
0.0040
THR 111
0.0055
THR 112
0.0074
SER 113
0.0097
ASP 114
0.0067
LEU 115
0.0061
THR 116
0.0101
ASP 117
0.0096
PHE 118
0.0062
LEU 119
0.0093
ILE 120
0.0119
GLY 121
0.0092
LYS 122
0.0070
GLY 123
0.0115
MET 124
0.0158
SER 125
0.0208
LEU 126
0.0232
SER 127
0.0282
SER 128
0.0302
GLY 129
0.0283
GLU 130
0.0245
ARG 131
0.0205
VAL 132
0.0164
GLN 133
0.0150
ILE 134
0.0120
GLU 135
0.0106
PRO 136
0.0103
LEU 137
0.0103
MET 138
0.0101
ARG 139
0.0117
GLY 140
0.0123
THR 141
0.0136
THR 142
0.0158
LYS 143
0.0180
ASP 144
0.0211
ASP 145
0.0202
VAL 146
0.0182
MET 147
0.0209
HIS 148
0.0228
MET 149
0.0207
HIS 150
0.0221
PHE 151
0.0201
ILE 152
0.0165
GLY 153
0.0143
ARG 154
0.0104
THR 155
0.0093
THR 156
0.0062
VAL 157
0.0070
LYS 158
0.0064
VAL 159
0.0077
GLU 160
0.0094
ALA 161
0.0107
LYS 162
0.0140
LEU 163
0.0130
PRO 164
0.0133
VAL 165
0.0099
PHE 166
0.0084
GLY 167
0.0096
ASP 168
0.0076
ILE 169
0.0043
LEU 170
0.0059
LYS 171
0.0066
VAL 172
0.0032
LEU 173
0.0047
GLY 174
0.0073
ALA 175
0.0091
THR 176
0.0114
ASP 177
0.0137
ILE 178
0.0131
GLU 179
0.0160
GLY 180
0.0148
GLU 181
0.0170
LEU 182
0.0152
PHE 183
0.0119
ASP 184
0.0099
SER 185
0.0072
LEU 186
0.0042
ASP 187
0.0019
ILE 188
0.0023
VAL 189
0.0040
ILE 190
0.0062
LYS 191
0.0091
PRO 192
0.0130
LYS 193
0.0163
PHE 194
0.0195
LYS 195
0.0197
ARG 196
0.0192
ASP 197
0.0190
ILE 198
0.0160
LYS 199
0.0173
LYS 200
0.0180
VAL 201
0.0145
ALA 202
0.0140
LYS 203
0.0170
ASP 204
0.0164
ILE 205
0.0137
ILE 206
0.0151
PHE 207
0.0183
ASN 208
0.0174
PRO 209
0.0201
SER 210
0.0178
PRO 211
0.0153
GLN 212
0.0120
PHE 213
0.0108
SER 214
0.0108
ASP 215
0.0102
ILE 216
0.0100
SER 217
0.0091
LEU 218
0.0108
ARG 219
0.0122
ALA 220
0.0156
LYS 221
0.0190
ASP 222
0.0212
GLU 223
0.0246
ALA 224
0.0260
GLY 225
0.0253
ASP 226
0.0216
ILE 227
0.0182
LEU 228
0.0156
THR 229
0.0126
GLU 230
0.0107
HIS 231
0.0118
TYR 232
0.0112
LEU 233
0.0122
SER 234
0.0124
GLU 235
0.0139
LYS 236
0.0130
GLY 237
0.0118
HIS 238
0.0100
LEU 239
0.0090
SER 240
0.0082
ALA 241
0.0071
PRO 242
0.0053
LEU 243
0.0101
ASN 244
0.0140
LYS 245
0.0176
VAL 246
0.0155
THR 247
0.0161
ASN 248
0.0139
ALA 249
0.0166
GLU 250
0.0156
ILE 251
0.0119
ALA 252
0.0130
GLU 253
0.0149
GLU 254
0.0130
MET 255
0.0119
ALA 256
0.0134
TYR 257
0.0122
CYS 258
0.0111
TYR 259
0.0115
ALA 260
0.0119
ARG 261
0.0115
MET 262
0.0106
LYS 263
0.0102
SER 264
0.0104
ASP 265
0.0096
ILE 266
0.0098
LEU 267
0.0094
GLU 268
0.0080
CYS 269
0.0090
PHE 270
0.0100
LYS 271
0.0069
ARG 272
0.0066
GLN 273
0.0099
VAL 274
0.0115
GLY 275
0.0087
LYS 276
0.0131
VAL 277
0.0193
LYS 278
0.0232
ASP 279
0.0229
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.