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 = 0.0546
MET 1
0.0075
LYS 2
0.0069
ASN 3
0.0040
GLY 4
0.0102
PHE 5
0.0095
TYR 6
0.0086
ALA 7
0.0082
THR 8
0.0061
TYR 9
0.0027
ARG 10
0.0093
SER 11
0.0097
LYS 12
0.0092
ASN 13
0.0139
LYS 14
0.0127
GLY 15
0.0099
LYS 16
0.0098
ASP 17
0.0099
LYS 18
0.0089
ARG 19
0.0058
SER 20
0.0041
ILE 21
0.0049
ASN 22
0.0027
LEU 23
0.0021
SER 24
0.0021
VAL 25
0.0034
PHE 26
0.0017
LEU 27
0.0030
ASN 28
0.0064
SER 29
0.0061
LEU 30
0.0050
ASN 34
0.0060
HIS 35
0.0027
HIS 36
0.0080
LEU 37
0.0062
GLN 38
0.0060
VAL 39
0.0063
GLY 40
0.0073
SER 41
0.0035
ASN 42
0.0041
TYR 43
0.0043
LEU 44
0.0049
TYR 45
0.0063
ILE 46
0.0059
HIS 47
0.0063
LYS 48
0.0075
ILE 49
0.0106
ASP 50
0.0090
GLY 51
0.0072
LYS 52
0.0026
THR 53
0.0033
PHE 54
0.0064
LEU 55
0.0044
PHE 56
0.0028
THR 57
0.0030
LYS 58
0.0069
THR 59
0.0063
ASN 60
0.0048
ASP 61
0.0262
LYS 62
0.0132
SER 63
0.0130
LEU 64
0.0160
VAL 65
0.0129
GLN 66
0.0120
LYS 67
0.0117
ILE 68
0.0131
ASN 69
0.0128
ARG 70
0.0097
SER 71
0.0101
LYS 72
0.0113
ALA 73
0.0215
SER 74
0.0185
VAL 75
0.0208
GLU 76
0.0185
ASP 77
0.0090
ILE 78
0.0136
LYS 79
0.0086
ASN 80
0.0041
SER 81
0.0109
LEU 82
0.0133
ALA 83
0.0165
ASP 84
0.0227
ASP 85
0.0133
GLU 86
0.0054
SER 87
0.0078
LEU 88
0.0036
GLY 89
0.0021
PHE 90
0.0021
PRO 91
0.0042
SER 92
0.0038
PHE 93
0.0046
LEU 94
0.0053
PHE 95
0.0047
VAL 96
0.0041
GLU 97
0.0096
GLY 98
0.0081
ASP 99
0.0085
THR 100
0.0095
ILE 101
0.0095
GLY 102
0.0097
PHE 103
0.0035
ALA 104
0.0032
ARG 105
0.0033
THR 106
0.0051
VAL 107
0.0041
PHE 108
0.0034
GLY 109
0.0018
PRO 110
0.0020
THR 111
0.0036
THR 112
0.0054
SER 113
0.0048
ASP 114
0.0022
LEU 115
0.0014
THR 116
0.0013
ASP 117
0.0018
PHE 118
0.0035
LEU 119
0.0043
ILE 120
0.0047
GLY 121
0.0041
LYS 122
0.0036
GLY 123
0.0037
MET 124
0.0042
SER 125
0.0043
LEU 126
0.0052
SER 127
0.0114
SER 128
0.0260
GLY 129
0.0103
GLU 130
0.0091
ARG 131
0.0088
VAL 132
0.0074
GLN 133
0.0055
ILE 134
0.0063
GLU 135
0.0051
PRO 136
0.0064
LEU 137
0.0057
MET 138
0.0072
ARG 139
0.0053
GLY 140
0.0025
THR 141
0.0039
THR 142
0.0050
LYS 143
0.0186
ASP 144
0.0252
ASP 145
0.0184
VAL 146
0.0153
MET 147
0.0304
HIS 148
0.0323
MET 149
0.0150
HIS 150
0.0156
PHE 151
0.0115
ILE 152
0.0113
GLY 153
0.0161
ARG 154
0.0044
THR 155
0.0055
THR 156
0.0096
VAL 157
0.0112
LYS 158
0.0079
VAL 159
0.0060
GLU 160
0.0204
ALA 161
0.0393
LYS 162
0.0546
LEU 163
0.0352
PRO 164
0.0408
VAL 165
0.0184
PHE 166
0.0188
GLY 167
0.0184
ASP 168
0.0113
ILE 169
0.0078
LEU 170
0.0077
LYS 171
0.0116
VAL 172
0.0069
LEU 173
0.0058
GLY 174
0.0059
ALA 175
0.0070
THR 176
0.0217
ASP 177
0.0276
ILE 178
0.0181
GLU 179
0.0189
GLY 180
0.0215
GLU 181
0.0146
LEU 182
0.0119
PHE 183
0.0162
ASP 184
0.0235
SER 185
0.0186
LEU 186
0.0148
ASP 187
0.0035
ILE 188
0.0026
VAL 189
0.0039
ILE 190
0.0051
LYS 191
0.0054
PRO 192
0.0070
LYS 193
0.0305
PHE 194
0.0392
LYS 195
0.0463
ARG 196
0.0248
ASP 197
0.0224
ILE 198
0.0105
LYS 199
0.0129
LYS 200
0.0135
VAL 201
0.0108
ALA 202
0.0155
LYS 203
0.0178
ASP 204
0.0213
ILE 205
0.0245
ILE 206
0.0210
PHE 207
0.0239
ASN 208
0.0237
PRO 209
0.0390
SER 210
0.0378
PRO 211
0.0121
GLN 212
0.0144
PHE 213
0.0123
SER 214
0.0111
ASP 215
0.0136
ILE 216
0.0164
SER 217
0.0102
LEU 218
0.0063
ARG 219
0.0064
ALA 220
0.0086
LYS 221
0.0087
ASP 222
0.0122
GLU 223
0.0155
ALA 224
0.0128
GLY 225
0.0226
ASP 226
0.0177
LEU 228
0.0067
THR 229
0.0059
GLU 230
0.0064
HIS 231
0.0051
TYR 232
0.0076
LEU 233
0.0099
SER 234
0.0176
GLU 235
0.0231
LYS 236
0.0202
GLY 237
0.0124
HIS 238
0.0153
LEU 239
0.0126
SER 240
0.0163
ALA 241
0.0142
PRO 242
0.0138
LEU 243
0.0238
ASN 244
0.0237
LYS 245
0.0214
VAL 246
0.0111
THR 247
0.0075
ASN 248
0.0105
ALA 249
0.0084
GLU 250
0.0068
ILE 251
0.0094
ALA 252
0.0068
GLU 253
0.0073
GLU 254
0.0060
MET 255
0.0054
ALA 256
0.0097
TYR 257
0.0126
CYS 258
0.0146
TYR 259
0.0141
ALA 260
0.0141
ARG 261
0.0130
MET 262
0.0121
LYS 263
0.0130
SER 264
0.0089
ASP 265
0.0072
ILE 266
0.0092
LEU 267
0.0145
GLU 268
0.0133
CYS 269
0.0071
PHE 270
0.0106
LYS 271
0.0179
ARG 272
0.0197
GLN 273
0.0097
VAL 274
0.0057
GLY 275
0.0115
LYS 276
0.0028
VAL 277
0.0029
LYS 278
0.0043
ASP 279
0.0182
MET 1
0.0101
LYS 2
0.0167
ASN 3
0.0172
GLY 4
0.0103
PHE 5
0.0073
TYR 6
0.0074
ALA 7
0.0025
THR 8
0.0013
TYR 9
0.0010
ARG 10
0.0052
SER 11
0.0045
LYS 12
0.0040
ASN 13
0.0096
LYS 14
0.0038
GLY 15
0.0073
LYS 16
0.0058
ASP 17
0.0063
LYS 18
0.0063
ARG 19
0.0021
SER 20
0.0027
ILE 21
0.0039
ASN 22
0.0037
LEU 23
0.0031
SER 24
0.0061
VAL 25
0.0126
PHE 26
0.0091
LEU 27
0.0037
ASN 28
0.0050
SER 29
0.0137
LEU 30
0.0136
LEU 31
0.0049
ALA 32
0.0199
ASP 33
0.0187
ASN 34
0.0310
HIS 35
0.0262
HIS 36
0.0076
LEU 37
0.0105
GLN 38
0.0086
VAL 39
0.0095
GLY 40
0.0115
SER 41
0.0080
ASN 42
0.0071
TYR 43
0.0050
LEU 44
0.0050
TYR 45
0.0052
ILE 46
0.0085
HIS 47
0.0092
LYS 48
0.0082
ILE 49
0.0070
ASP 50
0.0077
GLY 51
0.0095
LYS 52
0.0097
THR 53
0.0099
PHE 54
0.0089
LEU 55
0.0052
PHE 56
0.0042
THR 57
0.0041
LYS 58
0.0057
THR 59
0.0061
ASN 60
0.0077
ASP 61
0.0206
LYS 62
0.0206
SER 63
0.0137
LEU 64
0.0120
VAL 65
0.0126
GLN 66
0.0192
LYS 67
0.0116
ILE 68
0.0110
ASN 69
0.0114
ARG 70
0.0054
SER 71
0.0071
LYS 72
0.0133
ALA 73
0.0146
SER 74
0.0100
VAL 75
0.0069
GLU 76
0.0125
ASP 77
0.0091
ILE 78
0.0083
LYS 79
0.0126
ASN 80
0.0201
SER 81
0.0215
LEU 82
0.0149
ALA 83
0.0160
ASP 84
0.0149
ASP 85
0.0159
GLU 86
0.0093
SER 87
0.0077
LEU 88
0.0028
GLY 89
0.0029
PHE 90
0.0020
PRO 91
0.0035
SER 92
0.0042
PHE 93
0.0039
LEU 94
0.0101
PHE 95
0.0106
VAL 96
0.0104
GLU 97
0.0117
GLY 98
0.0096
ASP 99
0.0045
THR 100
0.0071
ILE 101
0.0080
GLY 102
0.0076
PHE 103
0.0085
ALA 104
0.0084
ARG 105
0.0086
THR 106
0.0082
VAL 107
0.0123
PHE 108
0.0093
GLY 109
0.0022
PRO 110
0.0009
THR 111
0.0029
THR 112
0.0041
SER 113
0.0074
ASP 114
0.0067
LEU 115
0.0051
THR 116
0.0094
ASP 117
0.0104
PHE 118
0.0086
LEU 119
0.0089
ILE 120
0.0123
GLY 121
0.0144
LYS 122
0.0105
GLY 123
0.0122
MET 124
0.0142
SER 125
0.0134
LEU 126
0.0093
SER 127
0.0127
SER 128
0.0114
GLY 129
0.0079
GLU 130
0.0042
ARG 131
0.0036
VAL 132
0.0064
GLN 133
0.0036
ILE 134
0.0028
GLU 135
0.0026
PRO 136
0.0101
LEU 137
0.0069
MET 138
0.0105
ARG 139
0.0197
GLY 140
0.0257
THR 141
0.0309
THR 142
0.0456
LYS 143
0.0378
ASP 144
0.0317
ASP 145
0.0284
VAL 146
0.0166
MET 147
0.0070
HIS 148
0.0167
MET 149
0.0055
HIS 150
0.0134
PHE 151
0.0214
ILE 152
0.0211
GLY 153
0.0207
ARG 154
0.0108
THR 155
0.0085
THR 156
0.0094
VAL 157
0.0044
LYS 158
0.0043
VAL 159
0.0051
GLU 160
0.0095
ALA 161
0.0158
LYS 162
0.0216
LEU 163
0.0176
PRO 164
0.0213
VAL 165
0.0163
PHE 166
0.0143
GLY 167
0.0149
ASP 168
0.0174
ILE 169
0.0095
LEU 170
0.0096
LYS 171
0.0163
VAL 172
0.0077
LEU 173
0.0110
GLY 174
0.0169
ALA 175
0.0125
THR 176
0.0280
ASP 177
0.0323
ILE 178
0.0186
GLU 179
0.0126
GLY 180
0.0096
GLU 181
0.0178
LEU 182
0.0086
PHE 183
0.0063
ASP 184
0.0082
SER 185
0.0062
LEU 186
0.0051
ASP 187
0.0057
ILE 188
0.0074
VAL 189
0.0089
ILE 190
0.0115
LYS 191
0.0116
PRO 192
0.0080
LYS 193
0.0120
PHE 194
0.0177
LYS 195
0.0160
ARG 196
0.0127
ASP 197
0.0200
ILE 198
0.0190
LYS 199
0.0192
LYS 200
0.0144
VAL 201
0.0138
ALA 202
0.0168
LYS 203
0.0109
ASP 204
0.0092
ILE 205
0.0171
ILE 206
0.0158
PHE 207
0.0228
ASN 208
0.0068
PRO 209
0.0145
SER 210
0.0174
PRO 211
0.0053
GLN 212
0.0025
PHE 213
0.0020
SER 214
0.0061
ASP 215
0.0070
ILE 216
0.0075
SER 217
0.0123
LEU 218
0.0111
ARG 219
0.0127
ALA 220
0.0153
LYS 221
0.0124
ASP 222
0.0126
GLU 223
0.0236
ALA 224
0.0239
GLY 225
0.0233
ASP 226
0.0141
ILE 227
0.0075
LEU 228
0.0055
THR 229
0.0086
GLU 230
0.0081
HIS 231
0.0137
TYR 232
0.0203
LEU 233
0.0197
SER 234
0.0160
GLU 235
0.0357
LYS 236
0.0242
GLY 237
0.0201
HIS 238
0.0233
LEU 239
0.0171
SER 240
0.0187
ALA 241
0.0175
PRO 242
0.0212
LEU 243
0.0111
ASN 244
0.0205
LYS 245
0.0126
VAL 246
0.0070
THR 247
0.0131
ASN 248
0.0114
ALA 249
0.0110
GLU 250
0.0089
ILE 251
0.0079
ALA 252
0.0047
GLU 253
0.0035
GLU 254
0.0089
MET 255
0.0100
ALA 256
0.0098
TYR 257
0.0137
CYS 258
0.0082
TYR 259
0.0072
ALA 260
0.0086
ARG 261
0.0037
MET 262
0.0049
LYS 263
0.0061
SER 264
0.0129
ASP 265
0.0090
ILE 266
0.0041
LEU 267
0.0071
GLU 268
0.0090
CYS 269
0.0065
PHE 270
0.0047
LYS 271
0.0062
ARG 272
0.0067
GLN 273
0.0033
VAL 274
0.0049
GLY 275
0.0077
LYS 276
0.0083
VAL 277
0.0085
LYS 278
0.0104
ASP 279
0.0092
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.