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 = 0.0644
MET 1
0.0048
LYS 2
0.0045
ASN 3
0.0049
GLY 4
0.0020
PHE 5
0.0017
TYR 6
0.0020
ALA 7
0.0012
THR 8
0.0007
TYR 9
0.0015
ARG 10
0.0049
SER 11
0.0043
LYS 12
0.0061
ASN 13
0.0198
LYS 14
0.0304
GLY 15
0.0174
LYS 16
0.0153
ASP 17
0.0084
LYS 18
0.0081
ARG 19
0.0039
SER 20
0.0055
ILE 21
0.0051
ASN 22
0.0084
LEU 23
0.0046
SER 24
0.0042
VAL 25
0.0060
PHE 26
0.0051
LEU 27
0.0041
ASN 28
0.0052
SER 29
0.0053
LEU 30
0.0066
ASN 34
0.0081
HIS 35
0.0079
HIS 36
0.0079
LEU 37
0.0092
GLN 38
0.0082
VAL 39
0.0114
GLY 40
0.0202
SER 41
0.0153
ASN 42
0.0096
TYR 43
0.0056
LEU 44
0.0066
TYR 45
0.0066
ILE 46
0.0032
HIS 47
0.0027
LYS 48
0.0027
ILE 49
0.0036
ASP 50
0.0047
GLY 51
0.0058
LYS 52
0.0069
THR 53
0.0055
PHE 54
0.0039
LEU 55
0.0026
PHE 56
0.0032
THR 57
0.0035
LYS 58
0.0046
THR 59
0.0025
ASN 60
0.0038
ASP 61
0.0046
LYS 62
0.0052
SER 63
0.0046
LEU 64
0.0029
VAL 65
0.0044
GLN 66
0.0035
LYS 67
0.0015
ILE 68
0.0023
ASN 69
0.0020
ARG 70
0.0028
SER 71
0.0093
LYS 72
0.0124
ALA 73
0.0084
SER 74
0.0048
VAL 75
0.0042
GLU 76
0.0057
ASP 77
0.0041
ILE 78
0.0031
LYS 79
0.0041
ASN 80
0.0040
SER 81
0.0042
LEU 82
0.0026
ALA 83
0.0058
ASP 84
0.0065
ASP 85
0.0075
GLU 86
0.0067
SER 87
0.0061
LEU 88
0.0040
GLY 89
0.0044
PHE 90
0.0054
PRO 91
0.0041
SER 92
0.0044
PHE 93
0.0043
LEU 94
0.0033
PHE 95
0.0049
VAL 96
0.0063
GLU 97
0.0035
GLY 98
0.0027
ASP 99
0.0036
THR 100
0.0036
ILE 101
0.0030
GLY 102
0.0030
PHE 103
0.0046
ALA 104
0.0042
ARG 105
0.0042
THR 106
0.0077
VAL 107
0.0091
PHE 108
0.0074
GLY 109
0.0046
PRO 110
0.0034
THR 111
0.0040
THR 112
0.0033
SER 113
0.0017
ASP 114
0.0031
LEU 115
0.0040
THR 116
0.0039
ASP 117
0.0041
PHE 118
0.0062
LEU 119
0.0029
ILE 120
0.0048
GLY 121
0.0087
LYS 122
0.0053
GLY 123
0.0054
MET 124
0.0093
SER 125
0.0126
LEU 126
0.0106
SER 127
0.0055
SER 128
0.0155
GLY 129
0.0107
GLU 130
0.0021
ARG 131
0.0020
VAL 132
0.0014
GLN 133
0.0009
ILE 134
0.0004
GLU 135
0.0007
PRO 136
0.0012
LEU 137
0.0025
MET 138
0.0031
ARG 139
0.0038
GLY 140
0.0048
THR 141
0.0062
THR 142
0.0057
LYS 143
0.0049
ASP 144
0.0056
ASP 145
0.0079
VAL 146
0.0088
MET 147
0.0091
HIS 148
0.0077
MET 149
0.0071
HIS 150
0.0062
PHE 151
0.0073
ILE 152
0.0055
GLY 153
0.0061
ARG 154
0.0022
THR 155
0.0039
THR 156
0.0061
VAL 157
0.0104
LYS 158
0.0088
VAL 159
0.0082
GLU 160
0.0025
ALA 161
0.0037
LYS 162
0.0148
LEU 163
0.0135
PRO 164
0.0205
VAL 165
0.0213
PHE 166
0.0119
GLY 167
0.0140
ASP 168
0.0232
ILE 169
0.0168
LEU 170
0.0103
LYS 171
0.0122
VAL 172
0.0096
LEU 173
0.0075
GLY 174
0.0048
ALA 175
0.0071
THR 176
0.0127
ASP 177
0.0149
ILE 178
0.0118
GLU 179
0.0149
GLY 180
0.0121
GLU 181
0.0129
LEU 182
0.0135
PHE 183
0.0141
ASP 184
0.0124
SER 185
0.0094
LEU 186
0.0131
ASP 187
0.0097
ILE 188
0.0097
VAL 189
0.0100
ILE 190
0.0078
LYS 191
0.0073
PRO 192
0.0071
LYS 193
0.0114
PHE 194
0.0099
LYS 195
0.0102
ARG 196
0.0091
ASP 197
0.0080
ILE 198
0.0061
LYS 199
0.0078
LYS 200
0.0099
VAL 201
0.0098
ALA 202
0.0087
LYS 203
0.0087
ASP 204
0.0090
ILE 205
0.0026
ILE 206
0.0038
PHE 207
0.0074
ASN 208
0.0113
PRO 209
0.0318
SER 210
0.0332
PRO 211
0.0134
GLN 212
0.0182
PHE 213
0.0163
SER 214
0.0071
ASP 215
0.0063
ILE 216
0.0062
SER 217
0.0040
LEU 218
0.0022
ARG 219
0.0039
ALA 220
0.0067
LYS 221
0.0069
ASP 222
0.0063
GLU 223
0.0035
ALA 224
0.0070
GLY 225
0.0128
ASP 226
0.0087
LEU 228
0.0083
THR 229
0.0061
GLU 230
0.0045
HIS 231
0.0045
TYR 232
0.0045
LEU 233
0.0049
SER 234
0.0064
GLU 235
0.0096
LYS 236
0.0117
GLY 237
0.0089
HIS 238
0.0092
LEU 239
0.0056
SER 240
0.0044
ALA 241
0.0058
PRO 242
0.0083
LEU 243
0.0079
ASN 244
0.0029
LYS 245
0.0054
VAL 246
0.0058
THR 247
0.0048
ASN 248
0.0061
ALA 249
0.0079
GLU 250
0.0076
ILE 251
0.0077
ALA 252
0.0097
GLU 253
0.0104
GLU 254
0.0084
MET 255
0.0062
ALA 256
0.0092
TYR 257
0.0082
CYS 258
0.0033
TYR 259
0.0042
ALA 260
0.0056
ARG 261
0.0015
MET 262
0.0044
LYS 263
0.0076
SER 264
0.0106
ASP 265
0.0098
ILE 266
0.0084
LEU 267
0.0117
GLU 268
0.0125
CYS 269
0.0090
PHE 270
0.0056
LYS 271
0.0083
ARG 272
0.0062
GLN 273
0.0007
VAL 274
0.0050
GLY 275
0.0075
LYS 276
0.0193
VAL 277
0.0088
LYS 278
0.0067
ASP 279
0.0165
MET 1
0.0199
LYS 2
0.0190
ASN 3
0.0179
GLY 4
0.0040
PHE 5
0.0061
TYR 6
0.0095
ALA 7
0.0143
THR 8
0.0131
TYR 9
0.0112
ARG 10
0.0099
SER 11
0.0103
LYS 12
0.0123
ASN 13
0.0241
LYS 14
0.0102
GLY 15
0.0178
LYS 16
0.0189
ASP 17
0.0196
LYS 18
0.0160
ARG 19
0.0073
SER 20
0.0086
ILE 21
0.0088
ASN 22
0.0174
LEU 23
0.0201
SER 24
0.0265
VAL 25
0.0341
PHE 26
0.0206
LEU 27
0.0204
ASN 28
0.0289
SER 29
0.0256
LEU 30
0.0185
LEU 31
0.0226
ALA 32
0.0263
ASP 33
0.0218
ASN 34
0.0169
HIS 35
0.0141
HIS 36
0.0185
LEU 37
0.0209
GLN 38
0.0227
VAL 39
0.0324
GLY 40
0.0357
SER 41
0.0215
ASN 42
0.0235
TYR 43
0.0159
LEU 44
0.0189
TYR 45
0.0175
ILE 46
0.0115
HIS 47
0.0166
LYS 48
0.0196
ILE 49
0.0161
ASP 50
0.0166
GLY 51
0.0168
LYS 52
0.0163
THR 53
0.0162
PHE 54
0.0148
LEU 55
0.0085
PHE 56
0.0077
THR 57
0.0109
LYS 58
0.0153
THR 59
0.0132
ASN 60
0.0115
ASP 61
0.0380
LYS 62
0.0318
SER 63
0.0305
LEU 64
0.0166
VAL 65
0.0106
GLN 66
0.0104
LYS 67
0.0127
ILE 68
0.0101
ASN 69
0.0247
ARG 70
0.0141
SER 71
0.0303
LYS 72
0.0644
ALA 73
0.0332
SER 74
0.0283
VAL 75
0.0179
GLU 76
0.0477
ASP 77
0.0503
ILE 78
0.0172
LYS 79
0.0218
ASN 80
0.0312
SER 81
0.0322
LEU 82
0.0311
ALA 83
0.0295
ASP 84
0.0188
ASP 85
0.0133
GLU 86
0.0129
SER 87
0.0097
LEU 88
0.0045
GLY 89
0.0025
PHE 90
0.0043
PRO 91
0.0105
SER 92
0.0084
PHE 93
0.0081
LEU 94
0.0064
PHE 95
0.0091
VAL 96
0.0111
GLU 97
0.0147
GLY 98
0.0113
ASP 99
0.0094
THR 100
0.0100
ILE 101
0.0069
GLY 102
0.0040
PHE 103
0.0118
ALA 104
0.0131
ARG 105
0.0130
THR 106
0.0281
VAL 107
0.0327
PHE 108
0.0204
GLY 109
0.0080
PRO 110
0.0075
THR 111
0.0105
THR 112
0.0163
SER 113
0.0175
ASP 114
0.0164
LEU 115
0.0173
THR 116
0.0182
ASP 117
0.0210
PHE 118
0.0219
LEU 119
0.0137
ILE 120
0.0224
GLY 121
0.0305
LYS 122
0.0158
GLY 123
0.0233
MET 124
0.0139
SER 125
0.0175
LEU 126
0.0127
SER 127
0.0162
SER 128
0.0144
GLY 129
0.0071
GLU 130
0.0053
ARG 131
0.0035
VAL 132
0.0041
GLN 133
0.0097
ILE 134
0.0102
GLU 135
0.0110
PRO 136
0.0097
LEU 137
0.0099
MET 138
0.0058
ARG 139
0.0056
GLY 140
0.0110
THR 141
0.0139
THR 142
0.0157
LYS 143
0.0097
ASP 144
0.0128
ASP 145
0.0157
VAL 146
0.0095
MET 147
0.0104
HIS 148
0.0152
MET 149
0.0061
HIS 150
0.0026
PHE 151
0.0043
ILE 152
0.0052
GLY 153
0.0046
ARG 154
0.0086
THR 155
0.0086
THR 156
0.0085
VAL 157
0.0075
LYS 158
0.0071
VAL 159
0.0072
GLU 160
0.0068
ALA 161
0.0112
LYS 162
0.0144
LEU 163
0.0120
PRO 164
0.0161
VAL 165
0.0116
PHE 166
0.0074
GLY 167
0.0104
ASP 168
0.0140
ILE 169
0.0096
LEU 170
0.0083
LYS 171
0.0108
VAL 172
0.0110
LEU 173
0.0110
GLY 174
0.0073
ALA 175
0.0121
THR 176
0.0155
ASP 177
0.0166
ILE 178
0.0107
GLU 179
0.0056
GLY 180
0.0078
GLU 181
0.0183
LEU 182
0.0092
PHE 183
0.0123
ASP 184
0.0120
SER 185
0.0103
LEU 186
0.0099
ASP 187
0.0076
ILE 188
0.0074
VAL 189
0.0080
ILE 190
0.0099
LYS 191
0.0111
PRO 192
0.0117
LYS 193
0.0169
PHE 194
0.0099
LYS 195
0.0187
ARG 196
0.0097
ASP 197
0.0089
ILE 198
0.0112
LYS 199
0.0028
LYS 200
0.0062
VAL 201
0.0062
ALA 202
0.0032
LYS 203
0.0018
ASP 204
0.0033
ILE 205
0.0018
ILE 206
0.0019
PHE 207
0.0013
ASN 208
0.0005
PRO 209
0.0072
SER 210
0.0096
PRO 211
0.0098
GLN 212
0.0109
PHE 213
0.0101
SER 214
0.0088
ASP 215
0.0084
ILE 216
0.0080
SER 217
0.0078
LEU 218
0.0062
ARG 219
0.0061
ALA 220
0.0041
LYS 221
0.0021
ASP 222
0.0050
GLU 223
0.0159
ALA 224
0.0237
GLY 225
0.0184
ASP 226
0.0112
ILE 227
0.0200
LEU 228
0.0142
THR 229
0.0100
GLU 230
0.0067
HIS 231
0.0075
TYR 232
0.0092
LEU 233
0.0093
SER 234
0.0094
GLU 235
0.0158
LYS 236
0.0142
GLY 237
0.0121
HIS 238
0.0137
LEU 239
0.0125
SER 240
0.0162
ALA 241
0.0382
PRO 242
0.0408
LEU 243
0.0149
ASN 244
0.0239
LYS 245
0.0436
VAL 246
0.0056
THR 247
0.0269
ASN 248
0.0258
ALA 249
0.0268
GLU 250
0.0231
ILE 251
0.0224
ALA 252
0.0209
GLU 253
0.0175
GLU 254
0.0193
MET 255
0.0177
ALA 256
0.0132
TYR 257
0.0127
CYS 258
0.0083
TYR 259
0.0104
ALA 260
0.0107
ARG 261
0.0116
MET 262
0.0111
LYS 263
0.0128
SER 264
0.0160
ASP 265
0.0136
ILE 266
0.0121
LEU 267
0.0133
GLU 268
0.0131
CYS 269
0.0151
PHE 270
0.0116
LYS 271
0.0091
ARG 272
0.0190
GLN 273
0.0180
VAL 274
0.0208
GLY 275
0.0199
LYS 276
0.0165
VAL 277
0.0135
LYS 278
0.0156
ASP 279
0.0134
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.