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 = 0.0611
MET 1
0.0114
LYS 2
0.0091
ASN 3
0.0064
GLY 4
0.0037
PHE 5
0.0019
TYR 6
0.0014
ALA 7
0.0042
THR 8
0.0041
TYR 9
0.0040
ARG 10
0.0057
SER 11
0.0047
LYS 12
0.0053
ASN 13
0.0174
LYS 14
0.0237
GLY 15
0.0064
LYS 16
0.0092
ASP 17
0.0054
LYS 18
0.0078
ARG 19
0.0058
SER 20
0.0061
ILE 21
0.0074
ASN 22
0.0064
LEU 23
0.0066
SER 24
0.0061
VAL 25
0.0105
PHE 26
0.0125
LEU 27
0.0099
ASN 28
0.0136
SER 29
0.0205
LEU 30
0.0210
ASN 34
0.0119
HIS 35
0.0105
HIS 36
0.0070
LEU 37
0.0117
GLN 38
0.0244
VAL 39
0.0326
GLY 40
0.0521
SER 41
0.0392
ASN 42
0.0294
TYR 43
0.0114
LEU 44
0.0100
TYR 45
0.0076
ILE 46
0.0059
HIS 47
0.0063
LYS 48
0.0044
ILE 49
0.0045
ASP 50
0.0037
GLY 51
0.0023
LYS 52
0.0030
THR 53
0.0028
PHE 54
0.0027
LEU 55
0.0053
PHE 56
0.0044
THR 57
0.0059
LYS 58
0.0073
THR 59
0.0120
ASN 60
0.0166
ASP 61
0.0172
LYS 62
0.0183
SER 63
0.0268
LEU 64
0.0127
VAL 65
0.0089
GLN 66
0.0203
LYS 67
0.0086
ILE 68
0.0099
ASN 69
0.0179
ARG 70
0.0124
SER 71
0.0141
LYS 72
0.0220
ALA 73
0.0092
SER 74
0.0067
VAL 75
0.0077
GLU 76
0.0101
ASP 77
0.0113
ILE 78
0.0094
LYS 79
0.0095
ASN 80
0.0123
SER 81
0.0139
LEU 82
0.0130
ALA 83
0.0071
ASP 84
0.0037
ASP 85
0.0099
GLU 86
0.0123
SER 87
0.0195
LEU 88
0.0123
GLY 89
0.0104
PHE 90
0.0083
PRO 91
0.0100
SER 92
0.0069
PHE 93
0.0051
LEU 94
0.0029
PHE 95
0.0032
VAL 96
0.0038
GLU 97
0.0050
GLY 98
0.0047
ASP 99
0.0052
THR 100
0.0033
ILE 101
0.0029
GLY 102
0.0030
PHE 103
0.0020
ALA 104
0.0074
ARG 105
0.0110
THR 106
0.0186
VAL 107
0.0291
PHE 108
0.0224
GLY 109
0.0094
PRO 110
0.0059
THR 111
0.0080
THR 112
0.0075
SER 113
0.0119
ASP 114
0.0077
LEU 115
0.0074
THR 116
0.0137
ASP 117
0.0117
PHE 118
0.0085
LEU 119
0.0123
ILE 120
0.0151
GLY 121
0.0120
LYS 122
0.0136
GLY 123
0.0189
MET 124
0.0117
SER 125
0.0092
LEU 126
0.0076
SER 127
0.0056
SER 128
0.0053
GLY 129
0.0024
GLU 130
0.0048
ARG 131
0.0057
VAL 132
0.0068
GLN 133
0.0029
ILE 134
0.0035
GLU 135
0.0027
PRO 136
0.0019
LEU 137
0.0009
MET 138
0.0014
ARG 139
0.0054
GLY 140
0.0065
THR 141
0.0073
THR 142
0.0123
LYS 143
0.0016
ASP 144
0.0130
ASP 145
0.0184
VAL 146
0.0127
MET 147
0.0208
HIS 148
0.0314
MET 149
0.0191
HIS 150
0.0192
PHE 151
0.0129
ILE 152
0.0110
GLY 153
0.0119
ARG 154
0.0092
THR 155
0.0075
THR 156
0.0085
VAL 157
0.0058
LYS 158
0.0040
VAL 159
0.0034
GLU 160
0.0025
ALA 161
0.0047
LYS 162
0.0059
LEU 163
0.0064
PRO 164
0.0061
VAL 165
0.0063
PHE 166
0.0065
GLY 167
0.0105
ASP 168
0.0111
ILE 169
0.0118
LEU 170
0.0117
LYS 171
0.0123
VAL 172
0.0161
LEU 173
0.0131
GLY 174
0.0131
ALA 175
0.0065
THR 176
0.0096
ASP 177
0.0116
ILE 178
0.0071
GLU 179
0.0072
GLY 180
0.0109
GLU 181
0.0182
LEU 182
0.0106
PHE 183
0.0106
ASP 184
0.0064
SER 185
0.0032
LEU 186
0.0051
ASP 187
0.0090
ILE 188
0.0088
VAL 189
0.0084
ILE 190
0.0050
LYS 191
0.0042
PRO 192
0.0070
LYS 193
0.0188
PHE 194
0.0244
LYS 195
0.0158
ARG 196
0.0123
ASP 197
0.0100
ILE 198
0.0078
LYS 199
0.0071
LYS 200
0.0036
VAL 201
0.0071
ALA 202
0.0104
LYS 203
0.0044
ASP 204
0.0106
ILE 205
0.0118
ILE 206
0.0066
PHE 207
0.0105
ASN 208
0.0295
PRO 209
0.0611
SER 210
0.0486
PRO 211
0.0170
GLN 212
0.0074
PHE 213
0.0016
SER 214
0.0054
ASP 215
0.0034
ILE 216
0.0040
SER 217
0.0066
LEU 218
0.0084
ARG 219
0.0110
ALA 220
0.0130
LYS 221
0.0136
ASP 222
0.0187
GLU 223
0.0208
ALA 224
0.0124
GLY 225
0.0154
ASP 226
0.0165
LEU 228
0.0148
THR 229
0.0115
GLU 230
0.0086
HIS 231
0.0060
TYR 232
0.0026
LEU 233
0.0031
SER 234
0.0074
GLU 235
0.0113
LYS 236
0.0123
GLY 237
0.0076
HIS 238
0.0100
LEU 239
0.0093
SER 240
0.0106
ALA 241
0.0056
PRO 242
0.0093
LEU 243
0.0105
ASN 244
0.0188
LYS 245
0.0219
VAL 246
0.0135
THR 247
0.0128
ASN 248
0.0113
ALA 249
0.0128
GLU 250
0.0115
ILE 251
0.0082
ALA 252
0.0084
GLU 253
0.0085
GLU 254
0.0085
MET 255
0.0058
ALA 256
0.0071
TYR 257
0.0066
CYS 258
0.0048
TYR 259
0.0041
ALA 260
0.0047
ARG 261
0.0039
MET 262
0.0021
LYS 263
0.0018
SER 264
0.0026
ASP 265
0.0021
ILE 266
0.0011
LEU 267
0.0040
GLU 268
0.0036
CYS 269
0.0018
PHE 270
0.0032
LYS 271
0.0038
ARG 272
0.0023
GLN 273
0.0038
VAL 274
0.0062
GLY 275
0.0073
LYS 276
0.0120
VAL 277
0.0082
LYS 278
0.0103
ASP 279
0.0120
MET 1
0.0104
LYS 2
0.0097
ASN 3
0.0096
GLY 4
0.0129
PHE 5
0.0099
TYR 6
0.0092
ALA 7
0.0064
THR 8
0.0079
TYR 9
0.0072
ARG 10
0.0090
SER 11
0.0067
LYS 12
0.0049
ASN 13
0.0167
LYS 14
0.0194
GLY 15
0.0188
LYS 16
0.0096
ASP 17
0.0083
LYS 18
0.0043
ARG 19
0.0097
SER 20
0.0119
ILE 21
0.0125
ASN 22
0.0127
LEU 23
0.0116
SER 24
0.0110
VAL 25
0.0097
PHE 26
0.0073
LEU 27
0.0094
ASN 28
0.0118
SER 29
0.0092
LEU 30
0.0101
LEU 31
0.0131
ALA 32
0.0146
ASP 33
0.0137
ASN 34
0.0106
HIS 35
0.0057
HIS 36
0.0066
LEU 37
0.0076
GLN 38
0.0122
VAL 39
0.0169
GLY 40
0.0265
SER 41
0.0227
ASN 42
0.0179
TYR 43
0.0116
LEU 44
0.0116
TYR 45
0.0107
ILE 46
0.0076
HIS 47
0.0093
LYS 48
0.0110
ILE 49
0.0145
ASP 50
0.0146
GLY 51
0.0133
LYS 52
0.0088
THR 53
0.0092
PHE 54
0.0092
LEU 55
0.0051
PHE 56
0.0065
THR 57
0.0060
LYS 58
0.0167
THR 59
0.0161
ASN 60
0.0145
ASP 61
0.0259
LYS 62
0.0232
SER 63
0.0271
LEU 64
0.0219
VAL 65
0.0197
GLN 66
0.0192
LYS 67
0.0189
ILE 68
0.0192
ASN 69
0.0174
ARG 70
0.0198
SER 71
0.0175
LYS 72
0.0300
ALA 73
0.0202
SER 74
0.0197
VAL 75
0.0204
GLU 76
0.0203
ASP 77
0.0182
ILE 78
0.0212
LYS 79
0.0266
ASN 80
0.0324
SER 81
0.0275
LEU 82
0.0170
ALA 83
0.0107
ASP 84
0.0147
ASP 85
0.0198
GLU 86
0.0098
SER 87
0.0097
LEU 88
0.0062
GLY 89
0.0093
PHE 90
0.0113
PRO 91
0.0067
SER 92
0.0053
PHE 93
0.0060
LEU 94
0.0065
PHE 95
0.0068
VAL 96
0.0067
GLU 97
0.0107
GLY 98
0.0112
ASP 99
0.0098
THR 100
0.0063
ILE 101
0.0072
GLY 102
0.0074
PHE 103
0.0077
ALA 104
0.0071
ARG 105
0.0089
THR 106
0.0168
VAL 107
0.0313
PHE 108
0.0295
GLY 109
0.0115
PRO 110
0.0142
THR 111
0.0137
THR 112
0.0120
SER 113
0.0120
ASP 114
0.0126
LEU 115
0.0089
THR 116
0.0097
ASP 117
0.0100
PHE 118
0.0047
LEU 119
0.0049
ILE 120
0.0058
GLY 121
0.0057
LYS 122
0.0042
GLY 123
0.0056
MET 124
0.0065
SER 125
0.0057
LEU 126
0.0054
SER 127
0.0054
SER 128
0.0131
GLY 129
0.0102
GLU 130
0.0050
ARG 131
0.0081
VAL 132
0.0116
GLN 133
0.0114
ILE 134
0.0120
GLU 135
0.0123
PRO 136
0.0154
LEU 137
0.0133
MET 138
0.0165
ARG 139
0.0172
GLY 140
0.0172
THR 141
0.0199
THR 142
0.0163
LYS 143
0.0114
ASP 144
0.0088
ASP 145
0.0134
VAL 146
0.0131
MET 147
0.0104
HIS 148
0.0121
MET 149
0.0131
HIS 150
0.0224
PHE 151
0.0166
ILE 152
0.0167
GLY 153
0.0188
ARG 154
0.0111
THR 155
0.0106
THR 156
0.0115
VAL 157
0.0080
LYS 158
0.0050
VAL 159
0.0032
GLU 160
0.0046
ALA 161
0.0109
LYS 162
0.0188
LEU 163
0.0174
PRO 164
0.0249
VAL 165
0.0211
PHE 166
0.0186
GLY 167
0.0227
ASP 168
0.0268
ILE 169
0.0212
LEU 170
0.0170
LYS 171
0.0206
VAL 172
0.0176
LEU 173
0.0165
GLY 174
0.0192
ALA 175
0.0187
THR 176
0.0232
ASP 177
0.0238
ILE 178
0.0253
GLU 179
0.0297
GLY 180
0.0233
GLU 181
0.0157
LEU 182
0.0119
PHE 183
0.0065
ASP 184
0.0045
SER 185
0.0016
LEU 186
0.0064
ASP 187
0.0066
ILE 188
0.0085
VAL 189
0.0100
ILE 190
0.0076
LYS 191
0.0056
PRO 192
0.0061
LYS 193
0.0252
PHE 194
0.0283
LYS 195
0.0213
ARG 196
0.0112
ASP 197
0.0104
ILE 198
0.0117
LYS 199
0.0092
LYS 200
0.0072
VAL 201
0.0049
ALA 202
0.0069
LYS 203
0.0072
ASP 204
0.0045
ILE 205
0.0054
ILE 206
0.0020
PHE 207
0.0028
ASN 208
0.0140
PRO 209
0.0287
SER 210
0.0250
PRO 211
0.0110
GLN 212
0.0112
PHE 213
0.0060
SER 214
0.0071
ASP 215
0.0089
ILE 216
0.0099
SER 217
0.0144
LEU 218
0.0146
ARG 219
0.0178
ALA 220
0.0165
LYS 221
0.0092
ASP 222
0.0107
GLU 223
0.0391
ALA 224
0.0527
GLY 225
0.0411
ASP 226
0.0171
ILE 227
0.0251
LEU 228
0.0235
THR 229
0.0225
GLU 230
0.0198
HIS 231
0.0183
TYR 232
0.0161
LEU 233
0.0155
SER 234
0.0150
GLU 235
0.0132
LYS 236
0.0160
GLY 237
0.0149
HIS 238
0.0070
LEU 239
0.0036
SER 240
0.0022
ALA 241
0.0207
PRO 242
0.0312
LEU 243
0.0200
ASN 244
0.0370
LYS 245
0.0251
VAL 246
0.0215
THR 247
0.0215
ASN 248
0.0177
ALA 249
0.0220
GLU 250
0.0207
ILE 251
0.0150
ALA 252
0.0118
GLU 253
0.0130
GLU 254
0.0126
MET 255
0.0094
ALA 256
0.0122
TYR 257
0.0102
CYS 258
0.0111
TYR 259
0.0117
ALA 260
0.0119
ARG 261
0.0118
MET 262
0.0114
LYS 263
0.0101
SER 264
0.0072
ASP 265
0.0075
ILE 266
0.0078
LEU 267
0.0043
GLU 268
0.0052
CYS 269
0.0101
PHE 270
0.0059
LYS 271
0.0088
ARG 272
0.0142
GLN 273
0.0136
VAL 274
0.0098
GLY 275
0.0125
LYS 276
0.0124
VAL 277
0.0078
LYS 278
0.0189
ASP 279
0.0230
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.