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
0.0106
LYS 2
0.0092
ASN 3
0.0063
GLY 4
0.0044
PHE 5
0.0051
TYR 6
0.0076
ALA 7
0.0089
THR 8
0.0114
TYR 9
0.0147
ARG 10
0.0182
SER 11
0.0179
LYS 12
0.0207
ASN 13
0.0211
LYS 14
0.0168
GLY 15
0.0152
LYS 16
0.0165
ASP 17
0.0197
LYS 18
0.0179
ARG 19
0.0196
SER 20
0.0177
ILE 21
0.0171
ASN 22
0.0170
LEU 23
0.0144
SER 24
0.0131
VAL 25
0.0167
PHE 26
0.0179
LEU 27
0.0149
ASN 28
0.0142
SER 29
0.0182
LEU 30
0.0182
ASN 34
0.0219
HIS 35
0.0192
HIS 36
0.0226
LEU 37
0.0250
GLN 38
0.0288
VAL 39
0.0299
GLY 40
0.0342
SER 41
0.0341
ASN 42
0.0294
TYR 43
0.0260
LEU 44
0.0216
TYR 45
0.0183
ILE 46
0.0146
HIS 47
0.0118
LYS 48
0.0080
ILE 49
0.0058
ASP 50
0.0033
GLY 51
0.0051
LYS 52
0.0058
THR 53
0.0046
PHE 54
0.0076
LEU 55
0.0102
PHE 56
0.0135
THR 57
0.0171
LYS 58
0.0214
THR 59
0.0258
ASN 60
0.0306
ASP 61
0.0324
LYS 62
0.0335
SER 63
0.0335
LEU 64
0.0289
VAL 65
0.0278
GLN 66
0.0296
LYS 67
0.0273
ILE 68
0.0231
ASN 69
0.0244
ARG 70
0.0255
SER 71
0.0220
LYS 72
0.0184
ALA 73
0.0150
SER 74
0.0109
VAL 75
0.0077
GLU 76
0.0082
ASP 77
0.0122
ILE 78
0.0115
LYS 79
0.0092
ASN 80
0.0129
SER 81
0.0154
LEU 82
0.0175
ALA 83
0.0153
ASP 84
0.0191
ASP 85
0.0211
GLU 86
0.0208
SER 87
0.0215
LEU 88
0.0196
GLY 89
0.0215
PHE 90
0.0202
PRO 91
0.0154
SER 92
0.0123
PHE 93
0.0084
LEU 94
0.0069
PHE 95
0.0050
VAL 96
0.0078
GLU 97
0.0091
GLY 98
0.0122
ASP 99
0.0120
THR 100
0.0092
ILE 101
0.0070
GLY 102
0.0045
PHE 103
0.0064
ALA 104
0.0076
ARG 105
0.0115
THR 106
0.0153
VAL 107
0.0185
PHE 108
0.0208
GLY 109
0.0173
PRO 110
0.0174
THR 111
0.0160
THR 112
0.0139
SER 113
0.0184
ASP 114
0.0193
LEU 115
0.0162
THR 116
0.0187
ASP 117
0.0220
PHE 118
0.0205
LEU 119
0.0202
ILE 120
0.0237
GLY 121
0.0260
LYS 122
0.0241
GLY 123
0.0263
MET 124
0.0235
SER 125
0.0261
LEU 126
0.0260
SER 127
0.0281
SER 128
0.0295
GLY 129
0.0258
GLU 130
0.0230
ARG 131
0.0205
VAL 132
0.0182
GLN 133
0.0147
ILE 134
0.0116
GLU 135
0.0093
PRO 136
0.0070
LEU 137
0.0066
MET 138
0.0049
ARG 139
0.0047
GLY 140
0.0037
THR 141
0.0040
THR 142
0.0043
LYS 143
0.0042
ASP 144
0.0049
ASP 145
0.0053
VAL 146
0.0048
MET 147
0.0047
HIS 148
0.0059
MET 149
0.0062
HIS 150
0.0070
PHE 151
0.0075
ILE 152
0.0071
GLY 153
0.0081
ARG 154
0.0082
THR 155
0.0074
THR 156
0.0074
VAL 157
0.0069
LYS 158
0.0073
VAL 159
0.0078
GLU 160
0.0079
ALA 161
0.0089
LYS 162
0.0091
LEU 163
0.0083
PRO 164
0.0086
VAL 165
0.0081
PHE 166
0.0088
GLY 167
0.0093
ASP 168
0.0088
ILE 169
0.0088
LEU 170
0.0092
LYS 171
0.0092
VAL 172
0.0087
LEU 173
0.0090
GLY 174
0.0094
ALA 175
0.0095
THR 176
0.0099
ASP 177
0.0103
ILE 178
0.0104
GLU 179
0.0111
GLY 180
0.0108
GLU 181
0.0113
LEU 182
0.0112
PHE 183
0.0104
ASP 184
0.0094
SER 185
0.0089
LEU 186
0.0088
ASP 187
0.0084
ILE 188
0.0084
VAL 189
0.0085
ILE 190
0.0085
LYS 191
0.0092
PRO 192
0.0093
LYS 193
0.0105
PHE 194
0.0109
LYS 195
0.0101
ARG 196
0.0095
ASP 197
0.0083
ILE 198
0.0077
LYS 199
0.0067
LYS 200
0.0064
VAL 201
0.0067
ALA 202
0.0061
LYS 203
0.0054
ASP 204
0.0056
ILE 205
0.0057
ILE 206
0.0049
PHE 207
0.0046
ASN 208
0.0053
PRO 209
0.0056
SER 210
0.0064
PRO 211
0.0061
GLN 212
0.0066
PHE 213
0.0062
SER 214
0.0064
ASP 215
0.0056
ILE 216
0.0055
SER 217
0.0059
LEU 218
0.0064
ARG 219
0.0073
ALA 220
0.0071
LYS 221
0.0078
ASP 222
0.0073
GLU 223
0.0087
ALA 224
0.0099
GLY 225
0.0113
ASP 226
0.0103
LEU 228
0.0086
THR 229
0.0075
GLU 230
0.0066
HIS 231
0.0050
TYR 232
0.0042
LEU 233
0.0038
SER 234
0.0043
GLU 235
0.0056
LYS 236
0.0075
GLY 237
0.0078
HIS 238
0.0086
LEU 239
0.0071
SER 240
0.0079
ALA 241
0.0115
PRO 242
0.0145
LEU 243
0.0165
ASN 244
0.0199
LYS 245
0.0206
VAL 246
0.0160
THR 247
0.0135
ASN 248
0.0104
ALA 249
0.0081
GLU 250
0.0099
ILE 251
0.0081
ALA 252
0.0050
GLU 253
0.0063
GLU 254
0.0062
MET 255
0.0036
ALA 256
0.0043
TYR 257
0.0060
CYS 258
0.0050
TYR 259
0.0053
ALA 260
0.0073
ARG 261
0.0072
MET 262
0.0067
LYS 263
0.0080
SER 264
0.0091
ASP 265
0.0083
ILE 266
0.0078
LEU 267
0.0098
GLU 268
0.0105
CYS 269
0.0090
PHE 270
0.0096
LYS 271
0.0122
ARG 272
0.0111
GLN 273
0.0100
VAL 274
0.0110
GLY 275
0.0127
LYS 276
0.0137
VAL 277
0.0149
LYS 278
0.0193
ASP 279
0.0205
MET 1
0.0058
LYS 2
0.0042
ASN 3
0.0044
GLY 4
0.0054
PHE 5
0.0072
TYR 6
0.0084
ALA 7
0.0102
THR 8
0.0119
TYR 9
0.0156
ARG 10
0.0188
SER 11
0.0211
LYS 12
0.0234
ASN 13
0.0211
LYS 14
0.0194
GLY 15
0.0191
LYS 16
0.0234
ASP 17
0.0251
LYS 18
0.0201
ARG 19
0.0213
SER 20
0.0190
ILE 21
0.0179
ASN 22
0.0186
LEU 23
0.0159
SER 24
0.0157
VAL 25
0.0198
PHE 26
0.0202
LEU 27
0.0174
ASN 28
0.0182
SER 29
0.0224
LEU 30
0.0220
LEU 31
0.0203
ALA 32
0.0236
ASP 33
0.0266
ASN 34
0.0241
HIS 35
0.0260
HIS 36
0.0245
LEU 37
0.0248
GLN 38
0.0267
VAL 39
0.0254
GLY 40
0.0279
SER 41
0.0283
ASN 42
0.0245
TYR 43
0.0241
LEU 44
0.0203
TYR 45
0.0191
ILE 46
0.0162
HIS 47
0.0147
LYS 48
0.0122
ILE 49
0.0084
ASP 50
0.0079
GLY 51
0.0106
LYS 52
0.0096
THR 53
0.0074
PHE 54
0.0095
LEU 55
0.0105
PHE 56
0.0125
THR 57
0.0151
LYS 58
0.0182
THR 59
0.0225
ASN 60
0.0263
ASP 61
0.0293
LYS 62
0.0327
SER 63
0.0336
LEU 64
0.0288
VAL 65
0.0292
GLN 66
0.0329
LYS 67
0.0305
ILE 68
0.0270
ASN 69
0.0304
ARG 70
0.0327
SER 71
0.0282
LYS 72
0.0270
ALA 73
0.0237
SER 74
0.0212
VAL 75
0.0204
GLU 76
0.0184
ASP 77
0.0145
ILE 78
0.0123
LYS 79
0.0084
ASN 80
0.0092
SER 81
0.0125
LEU 82
0.0134
ALA 83
0.0120
ASP 84
0.0154
ASP 85
0.0184
GLU 86
0.0182
SER 87
0.0200
LEU 88
0.0191
GLY 89
0.0193
PHE 90
0.0165
PRO 91
0.0122
SER 92
0.0090
PHE 93
0.0065
LEU 94
0.0069
PHE 95
0.0069
VAL 96
0.0101
GLU 97
0.0114
GLY 98
0.0143
ASP 99
0.0137
THR 100
0.0110
ILE 101
0.0085
GLY 102
0.0061
PHE 103
0.0050
ALA 104
0.0042
ARG 105
0.0067
THR 106
0.0104
VAL 107
0.0128
PHE 108
0.0148
GLY 109
0.0124
PRO 110
0.0125
THR 111
0.0103
THR 112
0.0094
SER 113
0.0125
ASP 114
0.0146
LEU 115
0.0135
THR 116
0.0155
ASP 117
0.0186
PHE 118
0.0190
LEU 119
0.0196
ILE 120
0.0221
GLY 121
0.0244
LYS 122
0.0242
GLY 123
0.0261
MET 124
0.0230
SER 125
0.0261
LEU 126
0.0259
SER 127
0.0292
SER 128
0.0304
GLY 129
0.0268
GLU 130
0.0241
ARG 131
0.0205
VAL 132
0.0175
GLN 133
0.0138
ILE 134
0.0103
GLU 135
0.0091
PRO 136
0.0080
LEU 137
0.0093
MET 138
0.0086
ARG 139
0.0077
GLY 140
0.0071
THR 141
0.0071
THR 142
0.0076
LYS 143
0.0075
ASP 144
0.0082
ASP 145
0.0087
VAL 146
0.0088
MET 147
0.0091
HIS 148
0.0102
MET 149
0.0105
HIS 150
0.0114
PHE 151
0.0114
ILE 152
0.0109
GLY 153
0.0109
ARG 154
0.0104
THR 155
0.0102
THR 156
0.0098
VAL 157
0.0097
LYS 158
0.0097
VAL 159
0.0095
GLU 160
0.0099
ALA 161
0.0096
LYS 162
0.0101
LEU 163
0.0098
PRO 164
0.0094
VAL 165
0.0090
PHE 166
0.0091
GLY 167
0.0086
ASP 168
0.0086
ILE 169
0.0084
LEU 170
0.0077
LYS 171
0.0075
VAL 172
0.0075
LEU 173
0.0069
GLY 174
0.0065
ALA 175
0.0066
THR 176
0.0066
ASP 177
0.0072
ILE 178
0.0081
GLU 179
0.0088
GLY 180
0.0097
GLU 181
0.0101
LEU 182
0.0095
PHE 183
0.0096
ASP 184
0.0099
SER 185
0.0096
LEU 186
0.0091
ASP 187
0.0094
ILE 188
0.0094
VAL 189
0.0094
ILE 190
0.0096
LYS 191
0.0098
PRO 192
0.0104
LYS 193
0.0108
PHE 194
0.0114
LYS 195
0.0117
ARG 196
0.0116
ASP 197
0.0115
ILE 198
0.0110
LYS 199
0.0107
LYS 200
0.0107
VAL 201
0.0102
ALA 202
0.0099
LYS 203
0.0100
ASP 204
0.0098
ILE 205
0.0093
ILE 206
0.0089
PHE 207
0.0087
ASN 208
0.0090
PRO 209
0.0089
SER 210
0.0086
PRO 211
0.0088
GLN 212
0.0086
PHE 213
0.0087
SER 214
0.0094
ASP 215
0.0093
ILE 216
0.0093
SER 217
0.0098
LEU 218
0.0101
ARG 219
0.0104
ALA 220
0.0106
LYS 221
0.0111
ASP 222
0.0107
GLU 223
0.0119
ALA 224
0.0127
GLY 225
0.0130
ASP 226
0.0121
ILE 227
0.0119
LEU 228
0.0113
THR 229
0.0105
GLU 230
0.0101
HIS 231
0.0093
TYR 232
0.0082
LEU 233
0.0080
SER 234
0.0078
GLU 235
0.0075
LYS 236
0.0081
GLY 237
0.0082
HIS 238
0.0071
LEU 239
0.0054
SER 240
0.0060
ALA 241
0.0093
PRO 242
0.0114
LEU 243
0.0118
ASN 244
0.0162
LYS 245
0.0156
VAL 246
0.0113
THR 247
0.0093
ASN 248
0.0076
ALA 249
0.0049
GLU 250
0.0057
ILE 251
0.0048
ALA 252
0.0040
GLU 253
0.0049
GLU 254
0.0056
MET 255
0.0051
ALA 256
0.0069
TYR 257
0.0077
CYS 258
0.0078
TYR 259
0.0087
ALA 260
0.0097
ARG 261
0.0102
MET 262
0.0104
LYS 263
0.0113
SER 264
0.0130
ASP 265
0.0124
ILE 266
0.0113
LEU 267
0.0130
GLU 268
0.0145
CYS 269
0.0128
PHE 270
0.0129
LYS 271
0.0145
ARG 272
0.0139
GLN 273
0.0128
VAL 274
0.0135
GLY 275
0.0169
LYS 276
0.0174
VAL 277
0.0181
LYS 278
0.0208
ASP 279
0.0203
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.