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 = 0.0703
ASP 7
0.0094
PRO 8
0.0078
ILE 9
0.0047
ARG 10
0.0115
GLU 11
0.0102
TRP 12
0.0091
ILE 13
0.0121
LEU 14
0.0107
THR 15
0.0129
GLU 16
0.0186
GLY 17
0.0244
LYS 18
0.0231
ALA 19
0.0213
THR 20
0.0221
GLN 21
0.0246
ILE 22
0.0200
THR 23
0.0206
LYS 24
0.0216
ILE 25
0.0112
GLY 26
0.0063
SER 27
0.0136
VAL 28
0.0214
GLY 29
0.0312
GLY 30
0.0361
GLY 31
0.0481
CYS 32
0.0163
ILE 33
0.0446
ASN 34
0.0146
LEU 35
0.0210
ALA 36
0.0163
SER 37
0.0098
HIS 38
0.0052
TYR 39
0.0059
GLN 40
0.0161
THR 41
0.0129
ASP 42
0.0135
ALA 43
0.0124
GLY 44
0.0138
SER 45
0.0112
PHE 46
0.0048
PHE 47
0.0090
VAL 48
0.0112
LYS 49
0.0219
THR 50
0.0205
ASN 51
0.0180
ARG 52
0.0317
SER 53
0.0302
ILE 54
0.0140
GLY 55
0.0060
PRO 56
0.0081
ALA 57
0.0089
MET 58
0.0141
PHE 59
0.0163
GLU 60
0.0158
GLY 61
0.0137
GLU 62
0.0159
ALA 63
0.0171
LEU 64
0.0125
GLY 65
0.0096
LEU 66
0.0113
GLU 67
0.0138
ALA 68
0.0074
MET 69
0.0044
TYR 70
0.0137
GLU 71
0.0177
THR 72
0.0154
ARG 73
0.0251
THR 74
0.0135
ILE 75
0.0087
ARG 76
0.0067
VAL 77
0.0133
PRO 78
0.0176
ASN 79
0.0230
PRO 80
0.0204
HIS 81
0.0156
LYS 82
0.0201
ALA 83
0.0182
GLY 84
0.0113
GLU 85
0.0097
LEU 86
0.0064
PRO 87
0.0087
THR 88
0.0153
GLY 89
0.0162
GLY 90
0.0129
SER 91
0.0105
TYR 92
0.0141
ILE 93
0.0188
ILE 94
0.0114
MET 95
0.0149
GLU 96
0.0154
PHE 97
0.0069
ILE 98
0.0064
ASP 99
0.0022
PHE 100
0.0060
GLY 101
0.0064
GLY 102
0.0079
SER 103
0.0154
ARG 104
0.0150
GLY 105
0.0121
ASN 106
0.0156
GLN 107
0.0108
ALA 108
0.0110
GLU 109
0.0148
LEU 110
0.0140
GLY 111
0.0121
ARG 112
0.0141
LYS 113
0.0154
LEU 114
0.0134
ALA 115
0.0138
GLU 116
0.0126
MET 117
0.0127
HIS 118
0.0129
LYS 119
0.0135
ALA 120
0.0132
GLY 121
0.0185
LYS 122
0.0161
THR 123
0.0130
SER 124
0.0218
LYS 125
0.0213
GLY 126
0.0115
PHE 127
0.0077
GLY 128
0.0076
PHE 129
0.0083
GLU 130
0.0082
VAL 131
0.0067
ASP 132
0.0073
ASN 133
0.0057
THR 134
0.0069
ILE 135
0.0081
GLY 136
0.0108
SER 137
0.0101
THR 138
0.0085
PRO 139
0.0073
GLN 140
0.0064
ILE 141
0.0057
ASN 142
0.0074
THR 143
0.0103
TRP 144
0.0116
SER 145
0.0117
SER 146
0.0148
ASP 147
0.0107
TRP 148
0.0028
ILE 149
0.0052
GLU 150
0.0062
PHE 151
0.0035
TYR 152
0.0023
GLY 153
0.0054
GLU 154
0.0057
LYS 155
0.0036
ARG 156
0.0036
LEU 157
0.0039
GLY 158
0.0045
TYR 159
0.0037
GLN 160
0.0042
LEU 161
0.0039
LYS 162
0.0036
LEU 163
0.0048
ALA 164
0.0060
ARG 165
0.0049
ASP 166
0.0064
GLN 167
0.0069
TYR 168
0.0078
GLY 169
0.0062
ASP 170
0.0055
SER 171
0.0043
ALA 172
0.0049
ILE 173
0.0049
TYR 174
0.0033
GLN 175
0.0038
LYS 176
0.0039
GLY 177
0.0026
HIS 178
0.0029
HIS 178
0.0029
THR 179
0.0028
LEU 180
0.0025
ILE 181
0.0033
GLN 182
0.0030
ASN 183
0.0031
MET 184
0.0106
ALA 185
0.0104
PRO 186
0.0105
LEU 187
0.0113
PHE 188
0.0110
GLU 189
0.0120
ASN 190
0.0329
VAL 191
0.0121
VAL 192
0.0087
ILE 193
0.0058
GLU 194
0.0081
PRO 195
0.0116
CYS 196
0.0141
LEU 197
0.0128
LEU 198
0.0129
HIS 199
0.0067
GLY 200
0.0075
ASP 201
0.0079
LEU 202
0.0038
TRP 203
0.0032
SER 204
0.0043
GLY 205
0.0033
ASN 206
0.0045
ILE 207
0.0044
ALA 208
0.0081
TYR 209
0.0070
ASP 210
0.0079
LYS 211
0.0197
ASN 212
0.0182
ASN 213
0.0128
GLU 214
0.0111
PRO 215
0.0100
VAL 216
0.0095
ILE 217
0.0071
LEU 218
0.0076
ASP 219
0.0075
PRO 220
0.0080
ALA 221
0.0084
CYS 222
0.0053
TYR 223
0.0098
TYR 224
0.0105
GLY 225
0.0106
HIS 226
0.0083
ASN 227
0.0090
GLU 228
0.0092
ALA 229
0.0078
ASP 230
0.0097
PHE 231
0.0100
GLY 232
0.0069
MET 233
0.0056
SER 234
0.0079
TRP 235
0.0081
CYS 236
0.0065
ALA 237
0.0086
GLY 238
0.0211
PHE 239
0.0135
GLY 240
0.0130
GLU 241
0.0200
SER 242
0.0118
PHE 243
0.0028
TYR 244
0.0094
ASN 245
0.0173
ALA 246
0.0162
TYR 247
0.0079
PHE 248
0.0137
LYS 249
0.0235
VAL 250
0.0138
MET 251
0.0079
PRO 252
0.0116
LYS 253
0.0097
GLN 254
0.0092
ALA 255
0.0144
GLY 256
0.0125
TYR 257
0.0114
GLU 258
0.0145
LYS 259
0.0116
ARG 260
0.0108
ARG 261
0.0110
ASP 262
0.0077
LEU 263
0.0084
TYR 264
0.0080
LEU 265
0.0059
LEU 266
0.0054
TYR 267
0.0040
HIS 268
0.0042
TYR 269
0.0045
LEU 270
0.0049
ASN 271
0.0059
HIS 272
0.0048
TYR 273
0.0051
ASN 274
0.0053
LEU 275
0.0056
PHE 276
0.0041
GLY 277
0.0054
SER 278
0.0042
GLY 279
0.0041
TYR 280
0.0042
ARG 281
0.0043
SER 282
0.0034
SER 283
0.0039
ALA 284
0.0037
MET 285
0.0034
SER 286
0.0025
ILE 287
0.0009
ILE 288
0.0012
ASP 289
0.0028
ASP 290
0.0021
TYR 291
0.0039
LEU 292
0.0026
ARG 293
0.0033
MET 294
0.0053
LEU 295
0.0043
ASP 7
0.0254
PRO 8
0.0187
ILE 9
0.0115
ARG 10
0.0200
GLU 11
0.0222
TRP 12
0.0220
ILE 13
0.0161
LEU 14
0.0120
THR 15
0.0136
GLU 16
0.0184
GLY 17
0.0553
LYS 18
0.0464
ALA 19
0.0212
THR 20
0.0186
GLN 21
0.0126
ILE 22
0.0120
THR 23
0.0164
LYS 24
0.0197
ILE 25
0.0113
GLY 26
0.0068
SER 27
0.0047
VAL 28
0.0266
GLY 29
0.0528
GLY 30
0.0703
GLY 31
0.0657
CYS 32
0.0280
ILE 33
0.0441
ASN 34
0.0144
LEU 35
0.0148
ALA 36
0.0132
SER 37
0.0102
HIS 38
0.0091
TYR 39
0.0102
GLN 40
0.0174
THR 41
0.0180
ASP 42
0.0178
ALA 43
0.0130
GLY 44
0.0124
SER 45
0.0122
PHE 46
0.0071
PHE 47
0.0069
VAL 48
0.0065
LYS 49
0.0078
THR 50
0.0095
ASN 51
0.0105
ARG 52
0.0096
SER 53
0.0102
ILE 54
0.0145
GLY 55
0.0162
PRO 56
0.0165
ALA 57
0.0174
MET 58
0.0130
PHE 59
0.0115
GLU 60
0.0134
GLY 61
0.0084
GLU 62
0.0071
ALA 63
0.0081
LEU 64
0.0062
GLY 65
0.0045
LEU 66
0.0054
GLU 67
0.0051
ALA 68
0.0079
MET 69
0.0060
TYR 70
0.0107
GLU 71
0.0191
THR 72
0.0210
ARG 73
0.0330
THR 74
0.0179
ILE 75
0.0117
ARG 76
0.0130
VAL 77
0.0131
PRO 78
0.0124
ASN 79
0.0133
PRO 80
0.0112
HIS 81
0.0094
LYS 82
0.0095
ALA 83
0.0078
GLY 84
0.0081
GLU 85
0.0150
LEU 86
0.0101
PRO 87
0.0101
THR 88
0.0092
GLY 89
0.0071
GLY 90
0.0118
SER 91
0.0095
TYR 92
0.0092
ILE 93
0.0085
ILE 94
0.0078
MET 95
0.0085
GLU 96
0.0086
PHE 97
0.0038
ILE 98
0.0036
ASP 99
0.0086
PHE 100
0.0064
GLY 101
0.0073
GLY 102
0.0118
SER 103
0.0119
ARG 104
0.0201
GLY 105
0.0208
ASN 106
0.0088
GLN 107
0.0051
ALA 108
0.0048
GLU 109
0.0067
LEU 110
0.0077
GLY 111
0.0078
ARG 112
0.0080
LYS 113
0.0078
LEU 114
0.0085
ALA 115
0.0107
GLU 116
0.0101
MET 117
0.0108
HIS 118
0.0119
LYS 119
0.0145
ALA 120
0.0139
GLY 121
0.0153
LYS 122
0.0127
THR 123
0.0081
SER 124
0.0140
LYS 125
0.0127
GLY 126
0.0053
PHE 127
0.0046
GLY 128
0.0042
PHE 129
0.0060
GLU 130
0.0137
VAL 131
0.0106
ASP 132
0.0096
ASN 133
0.0087
THR 134
0.0121
ILE 135
0.0146
GLY 136
0.0244
SER 137
0.0240
THR 138
0.0170
PRO 139
0.0141
GLN 140
0.0091
ILE 141
0.0066
ASN 142
0.0050
THR 143
0.0079
TRP 144
0.0090
SER 145
0.0060
SER 146
0.0080
ASP 147
0.0056
TRP 148
0.0021
ILE 149
0.0053
GLU 150
0.0051
PHE 151
0.0012
TYR 152
0.0015
GLY 153
0.0033
GLU 154
0.0034
LYS 155
0.0024
ARG 156
0.0033
LEU 157
0.0045
GLY 158
0.0024
TYR 159
0.0040
GLN 160
0.0075
LEU 161
0.0061
LYS 162
0.0057
LEU 163
0.0074
ALA 164
0.0079
ARG 165
0.0055
ASP 166
0.0086
GLN 167
0.0084
TYR 168
0.0070
GLY 169
0.0056
ASP 170
0.0058
SER 171
0.0060
ALA 172
0.0063
ILE 173
0.0080
TYR 174
0.0072
GLN 175
0.0100
LYS 176
0.0096
GLY 177
0.0108
HIS 178
0.0120
THR 179
0.0119
LEU 180
0.0120
ILE 181
0.0150
GLN 182
0.0158
ASN 183
0.0157
MET 184
0.0176
ALA 185
0.0144
PRO 186
0.0183
LEU 187
0.0211
PHE 188
0.0171
GLU 189
0.0196
ASN 190
0.0378
VAL 191
0.0216
VAL 192
0.0208
ILE 193
0.0038
GLU 194
0.0030
PRO 195
0.0082
CYS 196
0.0125
LEU 197
0.0113
LEU 198
0.0116
HIS 199
0.0068
GLY 200
0.0096
ASP 201
0.0107
LEU 202
0.0042
TRP 203
0.0026
SER 204
0.0016
GLY 205
0.0055
ASN 206
0.0056
ILE 207
0.0048
ALA 208
0.0063
TYR 209
0.0097
ASP 210
0.0125
LYS 211
0.0265
ASN 212
0.0298
ASN 213
0.0190
GLU 214
0.0149
PRO 215
0.0127
VAL 216
0.0110
ILE 217
0.0074
LEU 218
0.0086
ASP 219
0.0092
PRO 220
0.0065
ALA 221
0.0096
CYS 222
0.0072
TYR 223
0.0071
TYR 224
0.0081
GLY 225
0.0092
HIS 226
0.0071
ASN 227
0.0083
GLU 228
0.0090
ALA 229
0.0080
ASP 230
0.0091
PHE 231
0.0089
GLY 232
0.0085
MET 233
0.0065
SER 234
0.0080
TRP 235
0.0093
CYS 236
0.0062
ALA 237
0.0063
GLY 238
0.0151
PHE 239
0.0127
GLY 240
0.0170
GLU 241
0.0251
SER 242
0.0162
PHE 243
0.0096
TYR 244
0.0123
ASN 245
0.0146
ALA 246
0.0105
TYR 247
0.0080
PHE 248
0.0119
LYS 249
0.0166
VAL 250
0.0115
MET 251
0.0080
PRO 252
0.0121
LYS 253
0.0142
GLN 254
0.0155
ALA 255
0.0229
GLY 256
0.0214
TYR 257
0.0176
GLU 258
0.0232
LYS 259
0.0175
ARG 260
0.0157
ARG 261
0.0158
ASP 262
0.0082
LEU 263
0.0100
TYR 264
0.0090
LEU 265
0.0036
LEU 266
0.0030
TYR 267
0.0034
HIS 268
0.0062
TYR 269
0.0061
LEU 270
0.0069
ASN 271
0.0091
HIS 272
0.0085
TYR 273
0.0078
ASN 274
0.0081
LEU 275
0.0089
PHE 276
0.0069
GLY 277
0.0063
SER 278
0.0072
GLY 279
0.0053
TYR 280
0.0065
ARG 281
0.0070
SER 282
0.0084
SER 283
0.0083
ALA 284
0.0070
MET 285
0.0075
SER 286
0.0085
ILE 287
0.0092
ILE 288
0.0078
ASP 289
0.0068
ASP 290
0.0098
TYR 291
0.0102
LEU 292
0.0073
ARG 293
0.0180
MET 294
0.0195
LEU 295
0.0056
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.