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 = 0.0773
MET 1
0.0076
LYS 2
0.0067
ASN 3
0.0062
GLY 4
0.0023
PHE 5
0.0025
TYR 6
0.0022
ALA 7
0.0043
THR 8
0.0047
TYR 9
0.0048
ARG 10
0.0061
SER 11
0.0044
LYS 12
0.0029
ASN 13
0.0067
LYS 14
0.0097
GLY 15
0.0038
LYS 16
0.0052
ASP 17
0.0022
LYS 18
0.0052
ARG 19
0.0076
SER 20
0.0079
ILE 21
0.0068
ASN 22
0.0063
LEU 23
0.0059
SER 24
0.0080
VAL 25
0.0056
PHE 26
0.0035
LEU 27
0.0058
ASN 28
0.0084
SER 29
0.0068
LEU 30
0.0090
ASN 34
0.0039
HIS 35
0.0033
HIS 36
0.0032
LEU 37
0.0038
GLN 38
0.0053
VAL 39
0.0093
GLY 40
0.0134
SER 41
0.0123
ASN 42
0.0109
TYR 43
0.0048
LEU 44
0.0046
TYR 45
0.0034
ILE 46
0.0043
HIS 47
0.0053
LYS 48
0.0064
ILE 49
0.0077
ASP 50
0.0063
GLY 51
0.0068
LYS 52
0.0078
THR 53
0.0072
PHE 54
0.0074
LEU 55
0.0037
PHE 56
0.0016
THR 57
0.0018
LYS 58
0.0069
THR 59
0.0094
ASN 60
0.0114
ASP 61
0.0147
LYS 62
0.0120
SER 63
0.0198
LEU 64
0.0140
VAL 65
0.0102
GLN 66
0.0126
LYS 67
0.0117
ILE 68
0.0108
ASN 69
0.0101
ARG 70
0.0175
SER 71
0.0094
LYS 72
0.0170
ALA 73
0.0160
SER 74
0.0160
VAL 75
0.0174
GLU 76
0.0169
ASP 77
0.0155
ILE 78
0.0127
LYS 79
0.0103
ASN 80
0.0095
SER 81
0.0102
LEU 82
0.0080
ALA 83
0.0071
ASP 84
0.0080
ASP 85
0.0031
GLU 86
0.0026
SER 87
0.0037
LEU 88
0.0041
GLY 89
0.0022
PHE 90
0.0027
PRO 91
0.0045
SER 92
0.0040
PHE 93
0.0051
LEU 94
0.0064
PHE 95
0.0068
VAL 96
0.0070
GLU 97
0.0078
GLY 98
0.0061
ASP 99
0.0059
THR 100
0.0054
ILE 101
0.0055
GLY 102
0.0055
PHE 103
0.0045
ALA 104
0.0059
ARG 105
0.0059
THR 106
0.0129
VAL 107
0.0180
PHE 108
0.0164
GLY 109
0.0051
PRO 110
0.0039
THR 111
0.0024
THR 112
0.0024
SER 113
0.0035
ASP 114
0.0041
LEU 115
0.0018
THR 116
0.0030
ASP 117
0.0040
PHE 118
0.0027
LEU 119
0.0031
ILE 120
0.0044
GLY 121
0.0053
LYS 122
0.0046
GLY 123
0.0054
MET 124
0.0052
SER 125
0.0070
LEU 126
0.0069
SER 127
0.0079
SER 128
0.0063
GLY 129
0.0017
GLU 130
0.0045
ARG 131
0.0049
VAL 132
0.0062
GLN 133
0.0063
ILE 134
0.0056
GLU 135
0.0052
PRO 136
0.0037
LEU 137
0.0025
MET 138
0.0025
ARG 139
0.0060
GLY 140
0.0067
THR 141
0.0064
THR 142
0.0126
LYS 143
0.0095
ASP 144
0.0071
ASP 145
0.0082
VAL 146
0.0056
MET 147
0.0024
HIS 148
0.0055
MET 149
0.0074
HIS 150
0.0084
PHE 151
0.0128
ILE 152
0.0118
GLY 153
0.0121
ARG 154
0.0069
THR 155
0.0046
THR 156
0.0032
VAL 157
0.0057
LYS 158
0.0064
VAL 159
0.0070
GLU 160
0.0072
ALA 161
0.0067
LYS 162
0.0066
LEU 163
0.0090
PRO 164
0.0070
VAL 165
0.0069
PHE 166
0.0059
GLY 167
0.0058
ASP 168
0.0064
ILE 169
0.0063
LEU 170
0.0067
LYS 171
0.0079
VAL 172
0.0084
LEU 173
0.0059
GLY 174
0.0072
ALA 175
0.0078
THR 176
0.0103
ASP 177
0.0125
ILE 178
0.0076
GLU 179
0.0075
GLY 180
0.0052
GLU 181
0.0050
LEU 182
0.0051
PHE 183
0.0066
ASP 184
0.0056
SER 185
0.0049
LEU 186
0.0048
ASP 187
0.0036
ILE 188
0.0026
VAL 189
0.0032
ILE 190
0.0063
LYS 191
0.0080
PRO 192
0.0085
LYS 193
0.0134
PHE 194
0.0203
LYS 195
0.0138
ARG 196
0.0110
ASP 197
0.0145
ILE 198
0.0136
LYS 199
0.0133
LYS 200
0.0122
VAL 201
0.0093
ALA 202
0.0081
LYS 203
0.0067
ASP 204
0.0061
ILE 205
0.0017
ILE 206
0.0053
PHE 207
0.0081
ASN 208
0.0179
PRO 209
0.0460
SER 210
0.0394
PRO 211
0.0160
GLN 212
0.0123
PHE 213
0.0155
SER 214
0.0112
ASP 215
0.0092
ILE 216
0.0067
SER 217
0.0036
LEU 218
0.0040
ARG 219
0.0075
ALA 220
0.0093
LYS 221
0.0075
ASP 222
0.0052
GLU 223
0.0066
ALA 224
0.0143
GLY 225
0.0190
ASP 226
0.0120
LEU 228
0.0099
THR 229
0.0074
GLU 230
0.0057
HIS 231
0.0047
TYR 232
0.0048
LEU 233
0.0049
SER 234
0.0125
GLU 235
0.0136
LYS 236
0.0123
GLY 237
0.0083
HIS 238
0.0069
LEU 239
0.0079
SER 240
0.0078
ALA 241
0.0066
PRO 242
0.0100
LEU 243
0.0104
ASN 244
0.0132
LYS 245
0.0135
VAL 246
0.0087
THR 247
0.0078
ASN 248
0.0070
ALA 249
0.0057
GLU 250
0.0050
ILE 251
0.0066
ALA 252
0.0069
GLU 253
0.0056
GLU 254
0.0060
MET 255
0.0061
ALA 256
0.0080
TYR 257
0.0073
CYS 258
0.0055
TYR 259
0.0061
ALA 260
0.0070
ARG 261
0.0069
MET 262
0.0069
LYS 263
0.0077
SER 264
0.0061
ASP 265
0.0051
ILE 266
0.0044
LEU 267
0.0059
GLU 268
0.0073
CYS 269
0.0058
PHE 270
0.0046
LYS 271
0.0064
ARG 272
0.0090
GLN 273
0.0072
VAL 274
0.0042
GLY 275
0.0036
LYS 276
0.0035
VAL 277
0.0038
LYS 278
0.0047
ASP 279
0.0121
MET 1
0.0063
LYS 2
0.0060
ASN 3
0.0071
GLY 4
0.0084
PHE 5
0.0083
TYR 6
0.0102
ALA 7
0.0166
THR 8
0.0150
TYR 9
0.0097
ARG 10
0.0113
SER 11
0.0196
LYS 12
0.0258
ASN 13
0.0197
LYS 14
0.0413
GLY 15
0.0509
LYS 16
0.0347
ASP 17
0.0272
LYS 18
0.0224
ARG 19
0.0112
SER 20
0.0024
ILE 21
0.0097
ASN 22
0.0114
LEU 23
0.0119
SER 24
0.0120
VAL 25
0.0184
PHE 26
0.0163
LEU 27
0.0124
ASN 28
0.0176
SER 29
0.0171
LEU 30
0.0118
LEU 31
0.0205
ALA 32
0.0439
ASP 33
0.0481
ASN 34
0.0182
HIS 35
0.0186
HIS 36
0.0198
LEU 37
0.0162
GLN 38
0.0156
VAL 39
0.0157
GLY 40
0.0230
SER 41
0.0193
ASN 42
0.0167
TYR 43
0.0134
LEU 44
0.0133
TYR 45
0.0149
ILE 46
0.0060
HIS 47
0.0101
LYS 48
0.0104
ILE 49
0.0141
ASP 50
0.0133
GLY 51
0.0103
LYS 52
0.0086
THR 53
0.0088
PHE 54
0.0087
LEU 55
0.0077
PHE 56
0.0059
THR 57
0.0066
LYS 58
0.0145
THR 59
0.0149
ASN 60
0.0148
ASP 61
0.0272
LYS 62
0.0227
SER 63
0.0260
LEU 64
0.0231
VAL 65
0.0183
GLN 66
0.0139
LYS 67
0.0165
ILE 68
0.0132
ASN 69
0.0077
ARG 70
0.0241
SER 71
0.0097
LYS 72
0.0230
ALA 73
0.0165
SER 74
0.0151
VAL 75
0.0209
GLU 76
0.0237
ASP 77
0.0208
ILE 78
0.0149
LYS 79
0.0213
ASN 80
0.0185
SER 81
0.0163
LEU 82
0.0219
ALA 83
0.0099
ASP 84
0.0113
ASP 85
0.0084
GLU 86
0.0085
SER 87
0.0154
LEU 88
0.0154
GLY 89
0.0131
PHE 90
0.0104
PRO 91
0.0053
SER 92
0.0031
PHE 93
0.0046
LEU 94
0.0090
PHE 95
0.0094
VAL 96
0.0095
GLU 97
0.0126
GLY 98
0.0152
ASP 99
0.0174
THR 100
0.0121
ILE 101
0.0126
GLY 102
0.0115
PHE 103
0.0063
ALA 104
0.0037
ARG 105
0.0054
THR 106
0.0089
VAL 107
0.0195
PHE 108
0.0143
GLY 109
0.0044
PRO 110
0.0052
THR 111
0.0119
THR 112
0.0189
SER 113
0.0217
ASP 114
0.0162
LEU 115
0.0190
THR 116
0.0234
ASP 117
0.0243
PHE 118
0.0185
LEU 119
0.0225
ILE 120
0.0263
GLY 121
0.0232
LYS 122
0.0205
GLY 123
0.0252
MET 124
0.0145
SER 125
0.0101
LEU 126
0.0040
SER 127
0.0457
SER 128
0.0773
GLY 129
0.0372
GLU 130
0.0105
ARG 131
0.0076
VAL 132
0.0134
GLN 133
0.0163
ILE 134
0.0196
GLU 135
0.0196
PRO 136
0.0119
LEU 137
0.0061
MET 138
0.0063
ARG 139
0.0082
GLY 140
0.0072
THR 141
0.0073
THR 142
0.0068
LYS 143
0.0057
ASP 144
0.0038
ASP 145
0.0043
VAL 146
0.0064
MET 147
0.0057
HIS 148
0.0050
MET 149
0.0046
HIS 150
0.0074
PHE 151
0.0078
ILE 152
0.0095
GLY 153
0.0100
ARG 154
0.0101
THR 155
0.0080
THR 156
0.0073
VAL 157
0.0064
LYS 158
0.0065
VAL 159
0.0052
GLU 160
0.0111
ALA 161
0.0098
LYS 162
0.0193
LEU 163
0.0164
PRO 164
0.0195
VAL 165
0.0140
PHE 166
0.0096
GLY 167
0.0105
ASP 168
0.0123
ILE 169
0.0072
LEU 170
0.0067
LYS 171
0.0066
VAL 172
0.0048
LEU 173
0.0032
GLY 174
0.0020
ALA 175
0.0064
THR 176
0.0095
ASP 177
0.0108
ILE 178
0.0133
GLU 179
0.0163
GLY 180
0.0090
GLU 181
0.0113
LEU 182
0.0090
PHE 183
0.0065
ASP 184
0.0088
SER 185
0.0074
LEU 186
0.0054
ASP 187
0.0028
ILE 188
0.0024
VAL 189
0.0030
ILE 190
0.0072
LYS 191
0.0075
PRO 192
0.0083
LYS 193
0.0114
PHE 194
0.0280
LYS 195
0.0266
ARG 196
0.0060
ASP 197
0.0043
ILE 198
0.0094
LYS 199
0.0104
LYS 200
0.0104
VAL 201
0.0104
ALA 202
0.0101
LYS 203
0.0093
ASP 204
0.0089
ILE 205
0.0071
ILE 206
0.0058
PHE 207
0.0045
ASN 208
0.0047
PRO 209
0.0055
SER 210
0.0049
PRO 211
0.0020
GLN 212
0.0032
PHE 213
0.0043
SER 214
0.0083
ASP 215
0.0099
ILE 216
0.0106
SER 217
0.0090
LEU 218
0.0084
ARG 219
0.0101
ALA 220
0.0060
LYS 221
0.0019
ASP 222
0.0041
GLU 223
0.0133
ALA 224
0.0158
GLY 225
0.0091
ASP 226
0.0065
ILE 227
0.0113
LEU 228
0.0089
THR 229
0.0086
GLU 230
0.0098
HIS 231
0.0093
TYR 232
0.0100
LEU 233
0.0104
SER 234
0.0113
GLU 235
0.0143
LYS 236
0.0133
GLY 237
0.0105
HIS 238
0.0126
LEU 239
0.0104
SER 240
0.0122
ALA 241
0.0280
PRO 242
0.0268
LEU 243
0.0169
ASN 244
0.0369
LYS 245
0.0445
VAL 246
0.0205
THR 247
0.0108
ASN 248
0.0142
ALA 249
0.0190
GLU 250
0.0161
ILE 251
0.0145
ALA 252
0.0183
GLU 253
0.0222
GLU 254
0.0186
MET 255
0.0164
ALA 256
0.0164
TYR 257
0.0193
CYS 258
0.0188
TYR 259
0.0158
ALA 260
0.0179
ARG 261
0.0184
MET 262
0.0187
LYS 263
0.0187
SER 264
0.0194
ASP 265
0.0159
ILE 266
0.0119
LEU 267
0.0117
GLU 268
0.0114
CYS 269
0.0080
PHE 270
0.0069
LYS 271
0.0072
ARG 272
0.0082
GLN 273
0.0076
VAL 274
0.0098
GLY 275
0.0068
LYS 276
0.0072
VAL 277
0.0114
LYS 278
0.0521
ASP 279
0.0648
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.