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 = 0.0539
MET 1
0.0086
LYS 2
0.0087
ASN 3
0.0076
GLY 4
0.0025
PHE 5
0.0029
TYR 6
0.0032
ALA 7
0.0034
THR 8
0.0018
TYR 9
0.0023
ARG 10
0.0053
SER 11
0.0045
LYS 12
0.0039
ASN 13
0.0086
LYS 14
0.0196
GLY 15
0.0143
LYS 16
0.0098
ASP 17
0.0074
LYS 18
0.0078
ARG 19
0.0069
SER 20
0.0056
ILE 21
0.0039
ASN 22
0.0062
LEU 23
0.0071
SER 24
0.0116
VAL 25
0.0115
PHE 26
0.0074
LEU 27
0.0095
ASN 28
0.0141
SER 29
0.0127
LEU 30
0.0128
ASN 34
0.0061
HIS 35
0.0042
HIS 36
0.0060
LEU 37
0.0087
GLN 38
0.0101
VAL 39
0.0164
GLY 40
0.0295
SER 41
0.0244
ASN 42
0.0171
TYR 43
0.0038
LEU 44
0.0035
TYR 45
0.0073
ILE 46
0.0074
HIS 47
0.0080
LYS 48
0.0088
ILE 49
0.0120
ASP 50
0.0108
GLY 51
0.0117
LYS 52
0.0129
THR 53
0.0114
PHE 54
0.0108
LEU 55
0.0076
PHE 56
0.0050
THR 57
0.0055
LYS 58
0.0091
THR 59
0.0131
ASN 60
0.0181
ASP 61
0.0164
LYS 62
0.0074
SER 63
0.0175
LEU 64
0.0158
VAL 65
0.0142
GLN 66
0.0185
LYS 67
0.0155
ILE 68
0.0162
ASN 69
0.0172
ARG 70
0.0233
SER 71
0.0140
LYS 72
0.0200
ALA 73
0.0217
SER 74
0.0218
VAL 75
0.0202
GLU 76
0.0207
ASP 77
0.0269
ILE 78
0.0199
LYS 79
0.0130
ASN 80
0.0153
SER 81
0.0183
LEU 82
0.0127
ALA 83
0.0120
ASP 84
0.0083
ASP 85
0.0073
GLU 86
0.0064
SER 87
0.0075
LEU 88
0.0077
GLY 89
0.0064
PHE 90
0.0061
PRO 91
0.0050
SER 92
0.0041
PHE 93
0.0067
LEU 94
0.0083
PHE 95
0.0098
VAL 96
0.0105
GLU 97
0.0109
GLY 98
0.0076
ASP 99
0.0053
THR 100
0.0065
ILE 101
0.0059
GLY 102
0.0060
PHE 103
0.0039
ALA 104
0.0025
ARG 105
0.0008
THR 106
0.0030
VAL 107
0.0070
PHE 108
0.0076
GLY 109
0.0042
PRO 110
0.0034
THR 111
0.0027
THR 112
0.0031
SER 113
0.0036
ASP 114
0.0032
LEU 115
0.0031
THR 116
0.0043
ASP 117
0.0041
PHE 118
0.0045
LEU 119
0.0043
ILE 120
0.0056
GLY 121
0.0053
LYS 122
0.0039
GLY 123
0.0055
MET 124
0.0057
SER 125
0.0065
LEU 126
0.0074
SER 127
0.0089
SER 128
0.0111
GLY 129
0.0049
GLU 130
0.0060
ARG 131
0.0055
VAL 132
0.0057
GLN 133
0.0036
ILE 134
0.0029
GLU 135
0.0037
PRO 136
0.0048
LEU 137
0.0048
MET 138
0.0052
ARG 139
0.0110
GLY 140
0.0115
THR 141
0.0145
THR 142
0.0194
LYS 143
0.0149
ASP 144
0.0145
ASP 145
0.0160
VAL 146
0.0151
MET 147
0.0125
HIS 148
0.0088
MET 149
0.0104
HIS 150
0.0123
PHE 151
0.0132
ILE 152
0.0117
GLY 153
0.0111
ARG 154
0.0078
THR 155
0.0066
THR 156
0.0068
VAL 157
0.0055
LYS 158
0.0063
VAL 159
0.0073
GLU 160
0.0088
ALA 161
0.0090
LYS 162
0.0118
LEU 163
0.0132
PRO 164
0.0153
VAL 165
0.0127
PHE 166
0.0097
GLY 167
0.0160
ASP 168
0.0203
ILE 169
0.0175
LEU 170
0.0143
LYS 171
0.0219
VAL 172
0.0224
LEU 173
0.0162
GLY 174
0.0177
ALA 175
0.0184
THR 176
0.0279
ASP 177
0.0250
ILE 178
0.0132
GLU 179
0.0071
GLY 180
0.0048
GLU 181
0.0194
LEU 182
0.0153
PHE 183
0.0080
ASP 184
0.0077
SER 185
0.0044
LEU 186
0.0029
ASP 187
0.0049
ILE 188
0.0067
VAL 189
0.0107
ILE 190
0.0114
LYS 191
0.0076
PRO 192
0.0124
LYS 193
0.0436
PHE 194
0.0501
LYS 195
0.0435
ARG 196
0.0239
ASP 197
0.0141
ILE 198
0.0116
LYS 199
0.0150
LYS 200
0.0156
VAL 201
0.0141
ALA 202
0.0145
LYS 203
0.0154
ASP 204
0.0146
ILE 205
0.0106
ILE 206
0.0104
PHE 207
0.0084
ASN 208
0.0195
PRO 209
0.0514
SER 210
0.0475
PRO 211
0.0183
GLN 212
0.0141
PHE 213
0.0174
SER 214
0.0124
ASP 215
0.0112
ILE 216
0.0089
SER 217
0.0075
LEU 218
0.0069
ARG 219
0.0092
ALA 220
0.0072
LYS 221
0.0060
ASP 222
0.0053
GLU 223
0.0160
ALA 224
0.0138
GLY 225
0.0186
ASP 226
0.0174
LEU 228
0.0106
THR 229
0.0104
GLU 230
0.0099
HIS 231
0.0114
TYR 232
0.0111
LEU 233
0.0113
SER 234
0.0171
GLU 235
0.0170
LYS 236
0.0180
GLY 237
0.0174
HIS 238
0.0129
LEU 239
0.0123
SER 240
0.0124
ALA 241
0.0113
PRO 242
0.0121
LEU 243
0.0084
ASN 244
0.0051
LYS 245
0.0068
VAL 246
0.0134
THR 247
0.0141
ASN 248
0.0147
ALA 249
0.0121
GLU 250
0.0118
ILE 251
0.0121
ALA 252
0.0118
GLU 253
0.0104
GLU 254
0.0107
MET 255
0.0104
ALA 256
0.0108
TYR 257
0.0092
CYS 258
0.0088
TYR 259
0.0089
ALA 260
0.0090
ARG 261
0.0087
MET 262
0.0080
LYS 263
0.0089
SER 264
0.0049
ASP 265
0.0049
ILE 266
0.0048
LEU 267
0.0038
GLU 268
0.0050
CYS 269
0.0043
PHE 270
0.0035
LYS 271
0.0049
ARG 272
0.0073
GLN 273
0.0058
VAL 274
0.0041
GLY 275
0.0030
LYS 276
0.0050
VAL 277
0.0049
LYS 278
0.0049
ASP 279
0.0061
MET 1
0.0125
LYS 2
0.0115
ASN 3
0.0124
GLY 4
0.0045
PHE 5
0.0049
TYR 6
0.0052
ALA 7
0.0052
THR 8
0.0050
TYR 9
0.0055
ARG 10
0.0080
SER 11
0.0106
LYS 12
0.0116
ASN 13
0.0160
LYS 14
0.0107
GLY 15
0.0178
LYS 16
0.0105
ASP 17
0.0114
LYS 18
0.0109
ARG 19
0.0082
SER 20
0.0067
ILE 21
0.0045
ASN 22
0.0035
LEU 23
0.0056
SER 24
0.0071
VAL 25
0.0059
PHE 26
0.0042
LEU 27
0.0064
ASN 28
0.0089
SER 29
0.0047
LEU 30
0.0046
LEU 31
0.0054
ALA 32
0.0151
ASP 33
0.0105
ASN 34
0.0126
HIS 35
0.0139
HIS 36
0.0169
LEU 37
0.0171
GLN 38
0.0154
VAL 39
0.0143
GLY 40
0.0229
SER 41
0.0161
ASN 42
0.0065
TYR 43
0.0074
LEU 44
0.0099
TYR 45
0.0146
ILE 46
0.0054
HIS 47
0.0033
LYS 48
0.0030
ILE 49
0.0079
ASP 50
0.0116
GLY 51
0.0134
LYS 52
0.0112
THR 53
0.0087
PHE 54
0.0057
LEU 55
0.0023
PHE 56
0.0056
THR 57
0.0108
LYS 58
0.0155
THR 59
0.0111
ASN 60
0.0054
ASP 61
0.0156
LYS 62
0.0090
SER 63
0.0102
LEU 64
0.0108
VAL 65
0.0077
GLN 66
0.0060
LYS 67
0.0014
ILE 68
0.0134
ASN 69
0.0183
ARG 70
0.0207
SER 71
0.0053
LYS 72
0.0250
ALA 73
0.0167
SER 74
0.0169
VAL 75
0.0169
GLU 76
0.0210
ASP 77
0.0223
ILE 78
0.0081
LYS 79
0.0092
ASN 80
0.0125
SER 81
0.0113
LEU 82
0.0146
ALA 83
0.0107
ASP 84
0.0109
ASP 85
0.0101
GLU 86
0.0133
SER 87
0.0194
LEU 88
0.0186
GLY 89
0.0182
PHE 90
0.0165
PRO 91
0.0079
SER 92
0.0056
PHE 93
0.0050
LEU 94
0.0066
PHE 95
0.0088
VAL 96
0.0090
GLU 97
0.0094
GLY 98
0.0048
ASP 99
0.0034
THR 100
0.0062
ILE 101
0.0059
GLY 102
0.0056
PHE 103
0.0082
ALA 104
0.0089
ARG 105
0.0086
THR 106
0.0189
VAL 107
0.0316
PHE 108
0.0298
GLY 109
0.0133
PRO 110
0.0105
THR 111
0.0055
THR 112
0.0039
SER 113
0.0049
ASP 114
0.0070
LEU 115
0.0059
THR 116
0.0071
ASP 117
0.0094
PHE 118
0.0085
LEU 119
0.0076
ILE 120
0.0093
GLY 121
0.0114
LYS 122
0.0106
GLY 123
0.0095
MET 124
0.0037
SER 125
0.0044
LEU 126
0.0057
SER 127
0.0152
SER 128
0.0204
GLY 129
0.0104
GLU 130
0.0076
ARG 131
0.0075
VAL 132
0.0085
GLN 133
0.0070
ILE 134
0.0051
GLU 135
0.0046
PRO 136
0.0046
LEU 137
0.0052
MET 138
0.0059
ARG 139
0.0113
GLY 140
0.0137
THR 141
0.0194
THR 142
0.0173
LYS 143
0.0098
ASP 144
0.0128
ASP 145
0.0147
VAL 146
0.0127
MET 147
0.0135
HIS 148
0.0105
MET 149
0.0099
HIS 150
0.0120
PHE 151
0.0164
ILE 152
0.0150
GLY 153
0.0149
ARG 154
0.0066
THR 155
0.0039
THR 156
0.0047
VAL 157
0.0110
LYS 158
0.0151
VAL 159
0.0169
GLU 160
0.0232
ALA 161
0.0238
LYS 162
0.0316
LEU 163
0.0238
PRO 164
0.0247
VAL 165
0.0204
PHE 166
0.0149
GLY 167
0.0174
ASP 168
0.0149
ILE 169
0.0144
LEU 170
0.0132
LYS 171
0.0133
VAL 172
0.0135
LEU 173
0.0106
GLY 174
0.0120
ALA 175
0.0171
THR 176
0.0251
ASP 177
0.0232
ILE 178
0.0248
GLU 179
0.0244
GLY 180
0.0277
GLU 181
0.0398
LEU 182
0.0240
PHE 183
0.0159
ASP 184
0.0122
SER 185
0.0133
LEU 186
0.0142
ASP 187
0.0127
ILE 188
0.0080
VAL 189
0.0060
ILE 190
0.0049
LYS 191
0.0059
PRO 192
0.0099
LYS 193
0.0240
PHE 194
0.0364
LYS 195
0.0357
ARG 196
0.0213
ASP 197
0.0166
ILE 198
0.0107
LYS 199
0.0143
LYS 200
0.0133
VAL 201
0.0091
ALA 202
0.0077
LYS 203
0.0125
ASP 204
0.0116
ILE 205
0.0052
ILE 206
0.0056
PHE 207
0.0112
ASN 208
0.0257
PRO 209
0.0539
SER 210
0.0369
PRO 211
0.0091
GLN 212
0.0139
PHE 213
0.0135
SER 214
0.0171
ASP 215
0.0164
ILE 216
0.0129
SER 217
0.0067
LEU 218
0.0044
ARG 219
0.0073
ALA 220
0.0026
LYS 221
0.0028
ASP 222
0.0108
GLU 223
0.0293
ALA 224
0.0209
GLY 225
0.0167
ASP 226
0.0271
ILE 227
0.0337
LEU 228
0.0227
THR 229
0.0147
GLU 230
0.0097
HIS 231
0.0104
TYR 232
0.0117
LEU 233
0.0155
SER 234
0.0168
GLU 235
0.0239
LYS 236
0.0314
GLY 237
0.0217
HIS 238
0.0109
LEU 239
0.0113
SER 240
0.0163
ALA 241
0.0140
PRO 242
0.0158
LEU 243
0.0152
ASN 244
0.0215
LYS 245
0.0285
VAL 246
0.0126
THR 247
0.0104
ASN 248
0.0086
ALA 249
0.0114
GLU 250
0.0128
ILE 251
0.0108
ALA 252
0.0114
GLU 253
0.0116
GLU 254
0.0113
MET 255
0.0115
ALA 256
0.0093
TYR 257
0.0069
CYS 258
0.0131
TYR 259
0.0118
ALA 260
0.0071
ARG 261
0.0133
MET 262
0.0099
LYS 263
0.0081
SER 264
0.0072
ASP 265
0.0068
ILE 266
0.0071
LEU 267
0.0062
GLU 268
0.0038
CYS 269
0.0026
PHE 270
0.0029
LYS 271
0.0029
ARG 272
0.0013
GLN 273
0.0023
VAL 274
0.0045
GLY 275
0.0056
LYS 276
0.0052
VAL 277
0.0078
LYS 278
0.0115
ASP 279
0.0146
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.