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 = 0.0580
MET 1
0.0048
LYS 2
0.0042
ASN 3
0.0039
GLY 4
0.0088
PHE 5
0.0100
TYR 6
0.0103
ALA 7
0.0046
THR 8
0.0048
TYR 9
0.0040
ARG 10
0.0041
SER 11
0.0053
LYS 12
0.0054
ASN 13
0.0118
LYS 14
0.0110
GLY 15
0.0185
LYS 16
0.0149
ASP 17
0.0073
LYS 18
0.0049
ARG 19
0.0013
SER 20
0.0017
ILE 21
0.0006
ASN 22
0.0079
LEU 23
0.0062
SER 24
0.0076
VAL 25
0.0108
PHE 26
0.0090
LEU 27
0.0074
ASN 28
0.0123
SER 29
0.0202
LEU 30
0.0235
ASN 34
0.0109
HIS 35
0.0109
HIS 36
0.0056
LEU 37
0.0045
GLN 38
0.0054
VAL 39
0.0069
GLY 40
0.0096
SER 41
0.0085
ASN 42
0.0074
TYR 43
0.0027
LEU 44
0.0013
TYR 45
0.0031
ILE 46
0.0042
HIS 47
0.0044
LYS 48
0.0043
ILE 49
0.0048
ASP 50
0.0031
GLY 51
0.0012
LYS 52
0.0050
THR 53
0.0013
PHE 54
0.0017
LEU 55
0.0038
PHE 56
0.0044
THR 57
0.0040
LYS 58
0.0108
THR 59
0.0096
ASN 60
0.0076
ASP 61
0.0435
LYS 62
0.0245
SER 63
0.0170
LEU 64
0.0222
VAL 65
0.0222
GLN 66
0.0256
LYS 67
0.0249
ILE 68
0.0288
ASN 69
0.0298
ARG 70
0.0283
SER 71
0.0115
LYS 72
0.0116
ALA 73
0.0176
SER 74
0.0103
VAL 75
0.0103
GLU 76
0.0223
ASP 77
0.0158
ILE 78
0.0076
LYS 79
0.0115
ASN 80
0.0135
SER 81
0.0088
LEU 82
0.0083
ALA 83
0.0096
ASP 84
0.0068
ASP 85
0.0112
GLU 86
0.0105
SER 87
0.0139
LEU 88
0.0097
GLY 89
0.0092
PHE 90
0.0054
PRO 91
0.0053
SER 92
0.0042
PHE 93
0.0032
LEU 94
0.0039
PHE 95
0.0059
VAL 96
0.0078
GLU 97
0.0114
GLY 98
0.0093
ASP 99
0.0075
THR 100
0.0097
ILE 101
0.0092
GLY 102
0.0093
PHE 103
0.0037
ALA 104
0.0034
ARG 105
0.0046
THR 106
0.0051
VAL 107
0.0083
PHE 108
0.0086
GLY 109
0.0059
PRO 110
0.0084
THR 111
0.0098
THR 112
0.0078
SER 113
0.0107
ASP 114
0.0108
LEU 115
0.0093
THR 116
0.0101
ASP 117
0.0125
PHE 118
0.0127
LEU 119
0.0114
ILE 120
0.0150
GLY 121
0.0161
LYS 122
0.0132
GLY 123
0.0151
MET 124
0.0196
SER 125
0.0182
LEU 126
0.0150
SER 127
0.0125
SER 128
0.0135
GLY 129
0.0155
GLU 130
0.0058
ARG 131
0.0099
VAL 132
0.0103
GLN 133
0.0027
ILE 134
0.0051
GLU 135
0.0046
PRO 136
0.0107
LEU 137
0.0093
MET 138
0.0089
ARG 139
0.0164
GLY 140
0.0163
THR 141
0.0165
THR 142
0.0420
LYS 143
0.0375
ASP 144
0.0580
ASP 145
0.0454
VAL 146
0.0174
MET 147
0.0176
HIS 148
0.0170
MET 149
0.0192
HIS 150
0.0271
PHE 151
0.0198
ILE 152
0.0206
GLY 153
0.0211
ARG 154
0.0131
THR 155
0.0106
THR 156
0.0078
VAL 157
0.0096
LYS 158
0.0077
VAL 159
0.0052
GLU 160
0.0042
ALA 161
0.0140
LYS 162
0.0231
LEU 163
0.0222
PRO 164
0.0337
VAL 165
0.0295
PHE 166
0.0213
GLY 167
0.0238
ASP 168
0.0289
ILE 169
0.0213
LEU 170
0.0160
LYS 171
0.0164
VAL 172
0.0118
LEU 173
0.0121
GLY 174
0.0099
ALA 175
0.0094
THR 176
0.0131
ASP 177
0.0145
ILE 178
0.0098
GLU 179
0.0102
GLY 180
0.0131
GLU 181
0.0150
LEU 182
0.0055
PHE 183
0.0073
ASP 184
0.0049
SER 185
0.0064
LEU 186
0.0106
ASP 187
0.0078
ILE 188
0.0062
VAL 189
0.0043
ILE 190
0.0063
LYS 191
0.0060
PRO 192
0.0057
LYS 193
0.0255
PHE 194
0.0202
LYS 195
0.0253
ARG 196
0.0260
ASP 197
0.0136
ILE 198
0.0137
LYS 199
0.0213
LYS 200
0.0220
VAL 201
0.0167
ALA 202
0.0127
LYS 203
0.0132
ASP 204
0.0129
ILE 205
0.0096
ILE 206
0.0090
PHE 207
0.0145
ASN 208
0.0079
PRO 209
0.0327
SER 210
0.0336
PRO 211
0.0055
GLN 212
0.0088
PHE 213
0.0079
SER 214
0.0093
ASP 215
0.0105
ILE 216
0.0111
SER 217
0.0079
LEU 218
0.0103
ARG 219
0.0131
ALA 220
0.0146
LYS 221
0.0186
ASP 222
0.0142
GLU 223
0.0234
ALA 224
0.0173
GLY 225
0.0486
ASP 226
0.0198
LEU 228
0.0182
THR 229
0.0099
GLU 230
0.0039
HIS 231
0.0065
TYR 232
0.0066
LEU 233
0.0090
SER 234
0.0088
GLU 235
0.0076
LYS 236
0.0071
GLY 237
0.0085
HIS 238
0.0070
LEU 239
0.0044
SER 240
0.0083
ALA 241
0.0060
PRO 242
0.0101
LEU 243
0.0128
ASN 244
0.0167
LYS 245
0.0235
VAL 246
0.0080
THR 247
0.0099
ASN 248
0.0118
ALA 249
0.0106
GLU 250
0.0100
ILE 251
0.0104
ALA 252
0.0052
GLU 253
0.0051
GLU 254
0.0039
MET 255
0.0035
ALA 256
0.0076
TYR 257
0.0090
CYS 258
0.0093
TYR 259
0.0109
ALA 260
0.0124
ARG 261
0.0096
MET 262
0.0106
LYS 263
0.0099
SER 264
0.0064
ASP 265
0.0116
ILE 266
0.0101
LEU 267
0.0086
GLU 268
0.0163
CYS 269
0.0178
PHE 270
0.0146
LYS 271
0.0261
ARG 272
0.0356
GLN 273
0.0220
VAL 274
0.0137
GLY 275
0.0193
LYS 276
0.0109
VAL 277
0.0071
LYS 278
0.0097
ASP 279
0.0146
MET 1
0.0125
LYS 2
0.0128
ASN 3
0.0086
GLY 4
0.0045
PHE 5
0.0052
TYR 6
0.0066
ALA 7
0.0098
THR 8
0.0093
TYR 9
0.0089
ARG 10
0.0111
SER 11
0.0090
LYS 12
0.0084
ASN 13
0.0209
LYS 14
0.0048
GLY 15
0.0201
LYS 16
0.0250
ASP 17
0.0201
LYS 18
0.0127
ARG 19
0.0063
SER 20
0.0082
ILE 21
0.0095
ASN 22
0.0018
LEU 23
0.0057
SER 24
0.0076
VAL 25
0.0142
PHE 26
0.0136
LEU 27
0.0120
ASN 28
0.0122
SER 29
0.0139
LEU 30
0.0114
LEU 31
0.0103
ALA 32
0.0186
ASP 33
0.0180
ASN 34
0.0117
HIS 35
0.0100
HIS 36
0.0056
LEU 37
0.0036
GLN 38
0.0039
VAL 39
0.0078
GLY 40
0.0102
SER 41
0.0066
ASN 42
0.0014
TYR 43
0.0025
LEU 44
0.0039
TYR 45
0.0060
ILE 46
0.0032
HIS 47
0.0022
LYS 48
0.0024
ILE 49
0.0082
ASP 50
0.0073
GLY 51
0.0068
LYS 52
0.0063
THR 53
0.0066
PHE 54
0.0049
LEU 55
0.0029
PHE 56
0.0029
THR 57
0.0037
LYS 58
0.0052
THR 59
0.0047
ASN 60
0.0041
ASP 61
0.0094
LYS 62
0.0129
SER 63
0.0102
LEU 64
0.0069
VAL 65
0.0119
GLN 66
0.0115
LYS 67
0.0076
ILE 68
0.0071
ASN 69
0.0068
ARG 70
0.0058
SER 71
0.0012
LYS 72
0.0096
ALA 73
0.0099
SER 74
0.0101
VAL 75
0.0073
GLU 76
0.0092
ASP 77
0.0115
ILE 78
0.0115
LYS 79
0.0118
ASN 80
0.0141
SER 81
0.0153
LEU 82
0.0127
ALA 83
0.0129
ASP 84
0.0111
ASP 85
0.0047
GLU 86
0.0062
SER 87
0.0031
LEU 88
0.0055
GLY 89
0.0065
PHE 90
0.0071
PRO 91
0.0059
SER 92
0.0050
PHE 93
0.0048
LEU 94
0.0041
PHE 95
0.0043
VAL 96
0.0055
GLU 97
0.0080
GLY 98
0.0067
ASP 99
0.0065
THR 100
0.0067
ILE 101
0.0049
GLY 102
0.0028
PHE 103
0.0038
ALA 104
0.0039
ARG 105
0.0053
THR 106
0.0079
VAL 107
0.0151
PHE 108
0.0106
GLY 109
0.0061
PRO 110
0.0029
THR 111
0.0022
THR 112
0.0044
SER 113
0.0055
ASP 114
0.0063
LEU 115
0.0087
THR 116
0.0104
ASP 117
0.0117
PHE 118
0.0095
LEU 119
0.0123
ILE 120
0.0138
GLY 121
0.0156
LYS 122
0.0160
GLY 123
0.0228
MET 124
0.0103
SER 125
0.0105
LEU 126
0.0106
SER 127
0.0137
SER 128
0.0316
GLY 129
0.0139
GLU 130
0.0077
ARG 131
0.0115
VAL 132
0.0135
GLN 133
0.0115
ILE 134
0.0098
GLU 135
0.0104
PRO 136
0.0061
LEU 137
0.0073
MET 138
0.0064
ARG 139
0.0060
GLY 140
0.0101
THR 141
0.0113
THR 142
0.0120
LYS 143
0.0082
ASP 144
0.0090
ASP 145
0.0073
VAL 146
0.0081
MET 147
0.0099
HIS 148
0.0056
MET 149
0.0074
HIS 150
0.0058
PHE 151
0.0075
ILE 152
0.0080
GLY 153
0.0072
ARG 154
0.0061
THR 155
0.0057
THR 156
0.0076
VAL 157
0.0073
LYS 158
0.0067
VAL 159
0.0072
GLU 160
0.0153
ALA 161
0.0220
LYS 162
0.0363
LEU 163
0.0284
PRO 164
0.0355
VAL 165
0.0201
PHE 166
0.0087
GLY 167
0.0132
ASP 168
0.0094
ILE 169
0.0051
LEU 170
0.0062
LYS 171
0.0062
VAL 172
0.0120
LEU 173
0.0095
GLY 174
0.0053
ALA 175
0.0105
THR 176
0.0234
ASP 177
0.0217
ILE 178
0.0098
GLU 179
0.0314
GLY 180
0.0280
GLU 181
0.0344
LEU 182
0.0203
PHE 183
0.0072
ASP 184
0.0138
SER 185
0.0098
LEU 186
0.0051
ASP 187
0.0061
ILE 188
0.0087
VAL 189
0.0102
ILE 190
0.0062
LYS 191
0.0055
PRO 192
0.0041
LYS 193
0.0074
PHE 194
0.0155
LYS 195
0.0081
ARG 196
0.0026
ASP 197
0.0093
ILE 198
0.0082
LYS 199
0.0120
LYS 200
0.0107
VAL 201
0.0094
ALA 202
0.0093
LYS 203
0.0082
ASP 204
0.0090
ILE 205
0.0034
ILE 206
0.0042
PHE 207
0.0100
ASN 208
0.0118
PRO 209
0.0460
SER 210
0.0325
PRO 211
0.0053
GLN 212
0.0087
PHE 213
0.0069
SER 214
0.0089
ASP 215
0.0110
ILE 216
0.0097
SER 217
0.0097
LEU 218
0.0075
ARG 219
0.0078
ALA 220
0.0077
LYS 221
0.0054
ASP 222
0.0088
GLU 223
0.0193
ALA 224
0.0399
GLY 225
0.0404
ASP 226
0.0215
ILE 227
0.0259
LEU 228
0.0094
THR 229
0.0044
GLU 230
0.0055
HIS 231
0.0093
TYR 232
0.0109
LEU 233
0.0111
SER 234
0.0113
GLU 235
0.0100
LYS 236
0.0143
GLY 237
0.0096
HIS 238
0.0103
LEU 239
0.0085
SER 240
0.0105
ALA 241
0.0151
PRO 242
0.0106
LEU 243
0.0046
ASN 244
0.0060
LYS 245
0.0094
VAL 246
0.0127
THR 247
0.0135
ASN 248
0.0115
ALA 249
0.0095
GLU 250
0.0066
ILE 251
0.0079
ALA 252
0.0064
GLU 253
0.0085
GLU 254
0.0086
MET 255
0.0061
ALA 256
0.0091
TYR 257
0.0116
CYS 258
0.0123
TYR 259
0.0076
ALA 260
0.0085
ARG 261
0.0130
MET 262
0.0118
LYS 263
0.0141
SER 264
0.0155
ASP 265
0.0074
ILE 266
0.0076
LEU 267
0.0107
GLU 268
0.0077
CYS 269
0.0080
PHE 270
0.0088
LYS 271
0.0100
ARG 272
0.0103
GLN 273
0.0075
VAL 274
0.0075
GLY 275
0.0134
LYS 276
0.0191
VAL 277
0.0146
LYS 278
0.0191
ASP 279
0.0185
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.