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 = 0.0522
MET 1
0.0126
LYS 2
0.0093
ASN 3
0.0067
GLY 4
0.0075
PHE 5
0.0088
TYR 6
0.0104
ALA 7
0.0090
THR 8
0.0077
TYR 9
0.0059
ARG 10
0.0062
SER 11
0.0099
LYS 12
0.0128
ASN 13
0.0330
LYS 14
0.0291
GLY 15
0.0291
LYS 16
0.0353
ASP 17
0.0230
LYS 18
0.0139
ARG 19
0.0037
SER 20
0.0040
ILE 21
0.0086
ASN 22
0.0091
LEU 23
0.0111
SER 24
0.0124
VAL 25
0.0136
PHE 26
0.0129
LEU 27
0.0109
ASN 28
0.0085
SER 29
0.0107
LEU 30
0.0069
ASN 34
0.0119
HIS 35
0.0127
HIS 36
0.0136
LEU 37
0.0104
GLN 38
0.0055
VAL 39
0.0022
GLY 40
0.0106
SER 41
0.0122
ASN 42
0.0068
TYR 43
0.0063
LEU 44
0.0101
TYR 45
0.0135
ILE 46
0.0093
HIS 47
0.0066
LYS 48
0.0018
ILE 49
0.0027
ASP 50
0.0061
GLY 51
0.0091
LYS 52
0.0061
THR 53
0.0037
PHE 54
0.0039
LEU 55
0.0078
PHE 56
0.0083
THR 57
0.0089
LYS 58
0.0115
THR 59
0.0091
ASN 60
0.0077
ASP 61
0.0141
LYS 62
0.0101
SER 63
0.0113
LEU 64
0.0052
VAL 65
0.0128
GLN 66
0.0172
LYS 67
0.0144
ILE 68
0.0162
ASN 69
0.0184
ARG 70
0.0182
SER 71
0.0176
LYS 72
0.0150
ALA 73
0.0173
SER 74
0.0156
VAL 75
0.0104
GLU 76
0.0253
ASP 77
0.0170
ILE 78
0.0039
LYS 79
0.0107
ASN 80
0.0158
SER 81
0.0169
LEU 82
0.0156
ALA 83
0.0080
ASP 84
0.0161
ASP 85
0.0166
GLU 86
0.0129
SER 87
0.0167
LEU 88
0.0073
GLY 89
0.0082
PHE 90
0.0114
PRO 91
0.0095
SER 92
0.0096
PHE 93
0.0084
LEU 94
0.0021
PHE 95
0.0034
VAL 96
0.0066
GLU 97
0.0102
GLY 98
0.0067
ASP 99
0.0068
THR 100
0.0088
ILE 101
0.0071
GLY 102
0.0056
PHE 103
0.0094
ALA 104
0.0106
ARG 105
0.0104
THR 106
0.0216
VAL 107
0.0248
PHE 108
0.0173
GLY 109
0.0121
PRO 110
0.0095
THR 111
0.0102
THR 112
0.0046
SER 113
0.0014
ASP 114
0.0034
LEU 115
0.0024
THR 116
0.0039
ASP 117
0.0048
PHE 118
0.0061
LEU 119
0.0068
ILE 120
0.0087
GLY 121
0.0059
LYS 122
0.0057
GLY 123
0.0092
MET 124
0.0208
SER 125
0.0191
LEU 126
0.0134
SER 127
0.0269
SER 128
0.0522
GLY 129
0.0157
GLU 130
0.0092
ARG 131
0.0100
VAL 132
0.0098
GLN 133
0.0110
ILE 134
0.0120
GLU 135
0.0124
PRO 136
0.0135
LEU 137
0.0115
MET 138
0.0101
ARG 139
0.0100
GLY 140
0.0078
THR 141
0.0116
THR 142
0.0211
LYS 143
0.0157
ASP 144
0.0266
ASP 145
0.0262
VAL 146
0.0168
MET 147
0.0162
HIS 148
0.0191
MET 149
0.0182
HIS 150
0.0172
PHE 151
0.0067
ILE 152
0.0066
GLY 153
0.0072
ARG 154
0.0078
THR 155
0.0084
THR 156
0.0089
VAL 157
0.0085
LYS 158
0.0085
VAL 159
0.0091
GLU 160
0.0091
ALA 161
0.0169
LYS 162
0.0244
LEU 163
0.0165
PRO 164
0.0159
VAL 165
0.0100
PHE 166
0.0055
GLY 167
0.0066
ASP 168
0.0076
ILE 169
0.0066
LEU 170
0.0080
LYS 171
0.0098
VAL 172
0.0026
LEU 173
0.0049
GLY 174
0.0068
ALA 175
0.0121
THR 176
0.0162
ASP 177
0.0220
ILE 178
0.0201
GLU 179
0.0192
GLY 180
0.0113
GLU 181
0.0105
LEU 182
0.0094
PHE 183
0.0082
ASP 184
0.0125
SER 185
0.0112
LEU 186
0.0101
ASP 187
0.0068
ILE 188
0.0068
VAL 189
0.0058
ILE 190
0.0053
LYS 191
0.0029
PRO 192
0.0020
LYS 193
0.0147
PHE 194
0.0179
LYS 195
0.0164
ARG 196
0.0035
ASP 197
0.0056
ILE 198
0.0058
LYS 199
0.0057
LYS 200
0.0113
VAL 201
0.0099
ALA 202
0.0072
LYS 203
0.0067
ASP 204
0.0106
ILE 205
0.0091
ILE 206
0.0064
PHE 207
0.0086
ASN 208
0.0116
PRO 209
0.0382
SER 210
0.0361
PRO 211
0.0132
GLN 212
0.0117
PHE 213
0.0109
SER 214
0.0103
ASP 215
0.0105
ILE 216
0.0110
SER 217
0.0081
LEU 218
0.0084
ARG 219
0.0093
ALA 220
0.0159
LYS 221
0.0146
ASP 222
0.0133
GLU 223
0.0167
ALA 224
0.0288
GLY 225
0.0483
ASP 226
0.0213
LEU 228
0.0089
THR 229
0.0085
GLU 230
0.0086
HIS 231
0.0105
TYR 232
0.0091
LEU 233
0.0083
SER 234
0.0069
GLU 235
0.0048
LYS 236
0.0044
GLY 237
0.0068
HIS 238
0.0067
LEU 239
0.0067
SER 240
0.0090
ALA 241
0.0129
PRO 242
0.0159
LEU 243
0.0151
ASN 244
0.0209
LYS 245
0.0101
VAL 246
0.0034
THR 247
0.0072
ASN 248
0.0056
ALA 249
0.0058
GLU 250
0.0058
ILE 251
0.0032
ALA 252
0.0032
GLU 253
0.0046
GLU 254
0.0053
MET 255
0.0011
ALA 256
0.0038
TYR 257
0.0055
CYS 258
0.0070
TYR 259
0.0079
ALA 260
0.0101
ARG 261
0.0112
MET 262
0.0119
LYS 263
0.0118
SER 264
0.0103
ASP 265
0.0103
ILE 266
0.0110
LEU 267
0.0090
GLU 268
0.0095
CYS 269
0.0107
PHE 270
0.0069
LYS 271
0.0060
ARG 272
0.0099
GLN 273
0.0126
VAL 274
0.0114
GLY 275
0.0117
LYS 276
0.0223
VAL 277
0.0129
LYS 278
0.0113
ASP 279
0.0198
MET 1
0.0154
LYS 2
0.0149
ASN 3
0.0097
GLY 4
0.0117
PHE 5
0.0117
TYR 6
0.0111
ALA 7
0.0112
THR 8
0.0134
TYR 9
0.0135
ARG 10
0.0148
SER 11
0.0109
LYS 12
0.0085
ASN 13
0.0258
LYS 14
0.0177
GLY 15
0.0231
LYS 16
0.0110
ASP 17
0.0090
LYS 18
0.0116
ARG 19
0.0138
SER 20
0.0155
ILE 21
0.0123
ASN 22
0.0027
LEU 23
0.0039
SER 24
0.0054
VAL 25
0.0064
PHE 26
0.0038
LEU 27
0.0066
ASN 28
0.0099
SER 29
0.0088
LEU 30
0.0060
LEU 31
0.0096
ALA 32
0.0136
ASP 33
0.0138
ASN 34
0.0102
HIS 35
0.0076
HIS 36
0.0039
LEU 37
0.0019
GLN 38
0.0053
VAL 39
0.0098
GLY 40
0.0243
SER 41
0.0224
ASN 42
0.0110
TYR 43
0.0037
LEU 44
0.0016
TYR 45
0.0051
ILE 46
0.0093
HIS 47
0.0063
LYS 48
0.0061
ILE 49
0.0126
ASP 50
0.0130
GLY 51
0.0153
LYS 52
0.0131
THR 53
0.0130
PHE 54
0.0131
LEU 55
0.0098
PHE 56
0.0089
THR 57
0.0090
LYS 58
0.0044
THR 59
0.0089
ASN 60
0.0129
ASP 61
0.0144
LYS 62
0.0126
SER 63
0.0214
LEU 64
0.0137
VAL 65
0.0125
GLN 66
0.0145
LYS 67
0.0077
ILE 68
0.0147
ASN 69
0.0166
ARG 70
0.0140
SER 71
0.0130
LYS 72
0.0184
ALA 73
0.0182
SER 74
0.0205
VAL 75
0.0186
GLU 76
0.0254
ASP 77
0.0148
ILE 78
0.0113
LYS 79
0.0137
ASN 80
0.0117
SER 81
0.0158
LEU 82
0.0174
ALA 83
0.0210
ASP 84
0.0191
ASP 85
0.0248
GLU 86
0.0182
SER 87
0.0153
LEU 88
0.0094
GLY 89
0.0122
PHE 90
0.0140
PRO 91
0.0116
SER 92
0.0128
PHE 93
0.0120
LEU 94
0.0087
PHE 95
0.0087
VAL 96
0.0082
GLU 97
0.0082
GLY 98
0.0080
ASP 99
0.0074
THR 100
0.0095
ILE 101
0.0090
GLY 102
0.0091
PHE 103
0.0098
ALA 104
0.0093
ARG 105
0.0083
THR 106
0.0176
VAL 107
0.0261
PHE 108
0.0220
GLY 109
0.0125
PRO 110
0.0069
THR 111
0.0065
THR 112
0.0077
SER 113
0.0083
ASP 114
0.0045
LEU 115
0.0049
THR 116
0.0080
ASP 117
0.0057
PHE 118
0.0018
LEU 119
0.0027
ILE 120
0.0015
GLY 121
0.0020
LYS 122
0.0029
GLY 123
0.0081
MET 124
0.0191
SER 125
0.0280
LEU 126
0.0207
SER 127
0.0261
SER 128
0.0346
GLY 129
0.0194
GLU 130
0.0040
ARG 131
0.0029
VAL 132
0.0103
GLN 133
0.0149
ILE 134
0.0151
GLU 135
0.0132
PRO 136
0.0152
LEU 137
0.0128
MET 138
0.0154
ARG 139
0.0172
GLY 140
0.0157
THR 141
0.0116
THR 142
0.0245
LYS 143
0.0250
ASP 144
0.0343
ASP 145
0.0216
VAL 146
0.0077
MET 147
0.0116
HIS 148
0.0133
MET 149
0.0112
HIS 150
0.0129
PHE 151
0.0051
ILE 152
0.0071
GLY 153
0.0085
ARG 154
0.0132
THR 155
0.0150
THR 156
0.0171
VAL 157
0.0143
LYS 158
0.0097
VAL 159
0.0061
GLU 160
0.0057
ALA 161
0.0104
LYS 162
0.0267
LEU 163
0.0213
PRO 164
0.0278
VAL 165
0.0203
PHE 166
0.0078
GLY 167
0.0047
ASP 168
0.0082
ILE 169
0.0080
LEU 170
0.0069
LYS 171
0.0082
VAL 172
0.0080
LEU 173
0.0063
GLY 174
0.0050
ALA 175
0.0091
THR 176
0.0123
ASP 177
0.0170
ILE 178
0.0138
GLU 179
0.0207
GLY 180
0.0079
GLU 181
0.0081
LEU 182
0.0082
PHE 183
0.0061
ASP 184
0.0046
SER 185
0.0045
LEU 186
0.0044
ASP 187
0.0074
ILE 188
0.0093
VAL 189
0.0101
ILE 190
0.0115
LYS 191
0.0090
PRO 192
0.0084
LYS 193
0.0124
PHE 194
0.0118
LYS 195
0.0107
ARG 196
0.0018
ASP 197
0.0044
ILE 198
0.0074
LYS 199
0.0054
LYS 200
0.0134
VAL 201
0.0145
ALA 202
0.0127
LYS 203
0.0151
ASP 204
0.0215
ILE 205
0.0203
ILE 206
0.0170
PHE 207
0.0250
ASN 208
0.0117
PRO 209
0.0344
SER 210
0.0337
PRO 211
0.0161
GLN 212
0.0162
PHE 213
0.0151
SER 214
0.0085
ASP 215
0.0118
ILE 216
0.0163
SER 217
0.0200
LEU 218
0.0164
ARG 219
0.0153
ALA 220
0.0086
LYS 221
0.0059
ASP 222
0.0114
GLU 223
0.0289
ALA 224
0.0268
GLY 225
0.0436
ASP 226
0.0340
ILE 227
0.0375
LEU 228
0.0143
THR 229
0.0137
GLU 230
0.0176
HIS 231
0.0202
TYR 232
0.0158
LEU 233
0.0135
SER 234
0.0140
GLU 235
0.0204
LYS 236
0.0161
GLY 237
0.0188
HIS 238
0.0276
LEU 239
0.0193
SER 240
0.0165
ALA 241
0.0314
PRO 242
0.0168
LEU 243
0.0112
ASN 244
0.0045
LYS 245
0.0040
VAL 246
0.0159
THR 247
0.0160
ASN 248
0.0179
ALA 249
0.0174
GLU 250
0.0147
ILE 251
0.0118
ALA 252
0.0126
GLU 253
0.0128
GLU 254
0.0064
MET 255
0.0049
ALA 256
0.0081
TYR 257
0.0059
CYS 258
0.0099
TYR 259
0.0119
ALA 260
0.0115
ARG 261
0.0104
MET 262
0.0209
LYS 263
0.0206
SER 264
0.0203
ASP 265
0.0203
ILE 266
0.0185
LEU 267
0.0165
GLU 268
0.0120
CYS 269
0.0083
PHE 270
0.0067
LYS 271
0.0095
ARG 272
0.0083
GLN 273
0.0106
VAL 274
0.0138
GLY 275
0.0179
LYS 276
0.0166
VAL 277
0.0066
LYS 278
0.0073
ASP 279
0.0046
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.