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 = 0.0516
MET 1
0.0069
LYS 2
0.0057
ASN 3
0.0030
GLY 4
0.0065
PHE 5
0.0064
TYR 6
0.0062
ALA 7
0.0089
THR 8
0.0124
TYR 9
0.0155
ARG 10
0.0148
SER 11
0.0121
LYS 12
0.0031
ASN 13
0.0218
LYS 14
0.0451
GLY 15
0.0395
LYS 16
0.0233
ASP 17
0.0172
LYS 18
0.0176
ARG 19
0.0165
SER 20
0.0190
ILE 21
0.0160
ASN 22
0.0118
LEU 23
0.0100
SER 24
0.0074
VAL 25
0.0081
PHE 26
0.0077
LEU 27
0.0053
ASN 28
0.0078
SER 29
0.0115
LEU 30
0.0121
ASN 34
0.0081
HIS 35
0.0078
HIS 36
0.0060
LEU 37
0.0070
GLN 38
0.0084
VAL 39
0.0106
GLY 40
0.0131
SER 41
0.0099
ASN 42
0.0103
TYR 43
0.0058
LEU 44
0.0069
TYR 45
0.0072
ILE 46
0.0059
HIS 47
0.0061
LYS 48
0.0047
ILE 49
0.0042
ASP 50
0.0037
GLY 51
0.0034
LYS 52
0.0042
THR 53
0.0042
PHE 54
0.0036
LEU 55
0.0049
PHE 56
0.0055
THR 57
0.0064
LYS 58
0.0085
THR 59
0.0077
ASN 60
0.0089
ASP 61
0.0143
LYS 62
0.0116
SER 63
0.0155
LEU 64
0.0097
VAL 65
0.0047
GLN 66
0.0093
LYS 67
0.0065
ILE 68
0.0044
ASN 69
0.0070
ARG 70
0.0093
SER 71
0.0066
LYS 72
0.0040
ALA 73
0.0030
SER 74
0.0035
VAL 75
0.0036
GLU 76
0.0052
ASP 77
0.0054
ILE 78
0.0061
LYS 79
0.0076
ASN 80
0.0105
SER 81
0.0111
LEU 82
0.0133
ALA 83
0.0071
ASP 84
0.0065
ASP 85
0.0094
GLU 86
0.0107
SER 87
0.0149
LEU 88
0.0102
GLY 89
0.0093
PHE 90
0.0076
PRO 91
0.0053
SER 92
0.0039
PHE 93
0.0025
LEU 94
0.0047
PHE 95
0.0057
VAL 96
0.0056
GLU 97
0.0077
GLY 98
0.0086
ASP 99
0.0122
THR 100
0.0075
ILE 101
0.0073
GLY 102
0.0076
PHE 103
0.0028
ALA 104
0.0030
ARG 105
0.0034
THR 106
0.0071
VAL 107
0.0132
PHE 108
0.0139
GLY 109
0.0076
PRO 110
0.0062
THR 111
0.0033
THR 112
0.0017
SER 113
0.0027
ASP 114
0.0015
LEU 115
0.0029
THR 116
0.0051
ASP 117
0.0042
PHE 118
0.0049
LEU 119
0.0068
ILE 120
0.0076
GLY 121
0.0063
LYS 122
0.0077
GLY 123
0.0096
MET 124
0.0078
SER 125
0.0048
LEU 126
0.0043
SER 127
0.0268
SER 128
0.0465
GLY 129
0.0329
GLU 130
0.0039
ARG 131
0.0101
VAL 132
0.0154
GLN 133
0.0157
ILE 134
0.0102
GLU 135
0.0085
PRO 136
0.0081
LEU 137
0.0085
MET 138
0.0092
ARG 139
0.0043
GLY 140
0.0047
THR 141
0.0057
THR 142
0.0051
LYS 143
0.0077
ASP 144
0.0110
ASP 145
0.0102
VAL 146
0.0079
MET 147
0.0169
HIS 148
0.0256
MET 149
0.0106
HIS 150
0.0131
PHE 151
0.0197
ILE 152
0.0182
GLY 153
0.0184
ARG 154
0.0144
THR 155
0.0107
THR 156
0.0073
VAL 157
0.0064
LYS 158
0.0056
VAL 159
0.0044
GLU 160
0.0069
ALA 161
0.0074
LYS 162
0.0063
LEU 163
0.0040
PRO 164
0.0059
VAL 165
0.0056
PHE 166
0.0060
GLY 167
0.0067
ASP 168
0.0080
ILE 169
0.0076
LEU 170
0.0070
LYS 171
0.0082
VAL 172
0.0121
LEU 173
0.0123
GLY 174
0.0126
ALA 175
0.0064
THR 176
0.0033
ASP 177
0.0046
ILE 178
0.0054
GLU 179
0.0109
GLY 180
0.0118
GLU 181
0.0195
LEU 182
0.0127
PHE 183
0.0095
ASP 184
0.0089
SER 185
0.0070
LEU 186
0.0052
ASP 187
0.0050
ILE 188
0.0040
VAL 189
0.0058
ILE 190
0.0094
LYS 191
0.0119
PRO 192
0.0108
LYS 193
0.0227
PHE 194
0.0327
LYS 195
0.0239
ARG 196
0.0139
ASP 197
0.0187
ILE 198
0.0154
LYS 199
0.0191
LYS 200
0.0150
VAL 201
0.0097
ALA 202
0.0120
LYS 203
0.0142
ASP 204
0.0118
ILE 205
0.0095
ILE 206
0.0081
PHE 207
0.0085
ASN 208
0.0065
PRO 209
0.0075
SER 210
0.0047
PRO 211
0.0024
GLN 212
0.0017
PHE 213
0.0038
SER 214
0.0038
ASP 215
0.0047
ILE 216
0.0074
SER 217
0.0072
LEU 218
0.0093
ARG 219
0.0119
ALA 220
0.0106
LYS 221
0.0015
ASP 222
0.0104
GLU 223
0.0337
ALA 224
0.0386
GLY 225
0.0516
ASP 226
0.0360
LEU 228
0.0088
THR 229
0.0032
GLU 230
0.0033
HIS 231
0.0044
TYR 232
0.0042
LEU 233
0.0052
SER 234
0.0032
GLU 235
0.0018
LYS 236
0.0067
GLY 237
0.0080
HIS 238
0.0101
LEU 239
0.0063
SER 240
0.0093
ALA 241
0.0159
PRO 242
0.0178
LEU 243
0.0093
ASN 244
0.0166
LYS 245
0.0249
VAL 246
0.0101
THR 247
0.0081
ASN 248
0.0062
ALA 249
0.0063
GLU 250
0.0055
ILE 251
0.0029
ALA 252
0.0052
GLU 253
0.0066
GLU 254
0.0044
MET 255
0.0051
ALA 256
0.0077
TYR 257
0.0087
CYS 258
0.0080
TYR 259
0.0091
ALA 260
0.0112
ARG 261
0.0108
MET 262
0.0105
LYS 263
0.0140
SER 264
0.0148
ASP 265
0.0125
ILE 266
0.0127
LEU 267
0.0176
GLU 268
0.0191
CYS 269
0.0169
PHE 270
0.0144
LYS 271
0.0202
ARG 272
0.0227
GLN 273
0.0168
VAL 274
0.0110
GLY 275
0.0149
LYS 276
0.0116
VAL 277
0.0143
LYS 278
0.0162
ASP 279
0.0159
MET 1
0.0049
LYS 2
0.0062
ASN 3
0.0066
GLY 4
0.0095
PHE 5
0.0070
TYR 6
0.0075
ALA 7
0.0125
THR 8
0.0194
TYR 9
0.0227
ARG 10
0.0221
SER 11
0.0152
LYS 12
0.0084
ASN 13
0.0142
LYS 14
0.0176
GLY 15
0.0223
LYS 16
0.0193
ASP 17
0.0218
LYS 18
0.0227
ARG 19
0.0221
SER 20
0.0288
ILE 21
0.0297
ASN 22
0.0199
LEU 23
0.0171
SER 24
0.0139
VAL 25
0.0163
PHE 26
0.0130
LEU 27
0.0090
ASN 28
0.0120
SER 29
0.0172
LEU 30
0.0106
LEU 31
0.0181
ALA 32
0.0343
ASP 33
0.0301
ASN 34
0.0197
HIS 35
0.0179
HIS 36
0.0159
LEU 37
0.0121
GLN 38
0.0198
VAL 39
0.0248
GLY 40
0.0382
SER 41
0.0244
ASN 42
0.0131
TYR 43
0.0069
LEU 44
0.0043
TYR 45
0.0083
ILE 46
0.0063
HIS 47
0.0095
LYS 48
0.0110
ILE 49
0.0128
ASP 50
0.0129
GLY 51
0.0135
LYS 52
0.0074
THR 53
0.0073
PHE 54
0.0073
LEU 55
0.0119
PHE 56
0.0101
THR 57
0.0092
LYS 58
0.0128
THR 59
0.0105
ASN 60
0.0073
ASP 61
0.0314
LYS 62
0.0286
SER 63
0.0279
LEU 64
0.0144
VAL 65
0.0107
GLN 66
0.0114
LYS 67
0.0134
ILE 68
0.0106
ASN 69
0.0175
ARG 70
0.0298
SER 71
0.0185
LYS 72
0.0151
ALA 73
0.0438
SER 74
0.0349
VAL 75
0.0102
GLU 76
0.0233
ASP 77
0.0165
ILE 78
0.0086
LYS 79
0.0159
ASN 80
0.0166
SER 81
0.0164
LEU 82
0.0206
ALA 83
0.0188
ASP 84
0.0197
ASP 85
0.0159
GLU 86
0.0136
SER 87
0.0124
LEU 88
0.0123
GLY 89
0.0128
PHE 90
0.0139
PRO 91
0.0118
SER 92
0.0113
PHE 93
0.0104
LEU 94
0.0066
PHE 95
0.0056
VAL 96
0.0059
GLU 97
0.0101
GLY 98
0.0126
ASP 99
0.0186
THR 100
0.0073
ILE 101
0.0084
GLY 102
0.0088
PHE 103
0.0066
ALA 104
0.0074
ARG 105
0.0104
THR 106
0.0139
VAL 107
0.0195
PHE 108
0.0192
GLY 109
0.0094
PRO 110
0.0096
THR 111
0.0107
THR 112
0.0122
SER 113
0.0121
ASP 114
0.0100
LEU 115
0.0112
THR 116
0.0172
ASP 117
0.0154
PHE 118
0.0113
LEU 119
0.0144
ILE 120
0.0178
GLY 121
0.0153
LYS 122
0.0082
GLY 123
0.0132
MET 124
0.0207
SER 125
0.0163
LEU 126
0.0118
SER 127
0.0201
SER 128
0.0327
GLY 129
0.0237
GLU 130
0.0091
ARG 131
0.0122
VAL 132
0.0215
GLN 133
0.0182
ILE 134
0.0159
GLU 135
0.0115
PRO 136
0.0115
LEU 137
0.0100
MET 138
0.0117
ARG 139
0.0093
GLY 140
0.0070
THR 141
0.0060
THR 142
0.0049
LYS 143
0.0070
ASP 144
0.0074
ASP 145
0.0050
VAL 146
0.0043
MET 147
0.0045
HIS 148
0.0067
MET 149
0.0071
HIS 150
0.0062
PHE 151
0.0062
ILE 152
0.0058
GLY 153
0.0059
ARG 154
0.0040
THR 155
0.0032
THR 156
0.0015
VAL 157
0.0051
LYS 158
0.0054
VAL 159
0.0057
GLU 160
0.0129
ALA 161
0.0127
LYS 162
0.0132
LEU 163
0.0128
PRO 164
0.0144
VAL 165
0.0156
PHE 166
0.0164
GLY 167
0.0170
ASP 168
0.0184
ILE 169
0.0130
LEU 170
0.0114
LYS 171
0.0154
VAL 172
0.0075
LEU 173
0.0036
GLY 174
0.0079
ALA 175
0.0114
THR 176
0.0243
ASP 177
0.0300
ILE 178
0.0269
GLU 179
0.0356
GLY 180
0.0346
GLU 181
0.0322
LEU 182
0.0147
PHE 183
0.0183
ASP 184
0.0179
SER 185
0.0143
LEU 186
0.0104
ASP 187
0.0039
ILE 188
0.0037
VAL 189
0.0049
ILE 190
0.0033
LYS 191
0.0044
PRO 192
0.0057
LYS 193
0.0084
PHE 194
0.0033
LYS 195
0.0072
ARG 196
0.0077
ASP 197
0.0077
ILE 198
0.0060
LYS 199
0.0020
LYS 200
0.0029
VAL 201
0.0014
ALA 202
0.0041
LYS 203
0.0042
ASP 204
0.0055
ILE 205
0.0075
ILE 206
0.0071
PHE 207
0.0080
ASN 208
0.0190
PRO 209
0.0357
SER 210
0.0315
PRO 211
0.0160
GLN 212
0.0129
PHE 213
0.0082
SER 214
0.0035
ASP 215
0.0029
ILE 216
0.0024
SER 217
0.0035
LEU 218
0.0052
ARG 219
0.0067
ALA 220
0.0092
LYS 221
0.0090
ASP 222
0.0124
GLU 223
0.0180
ALA 224
0.0188
GLY 225
0.0172
ASP 226
0.0121
ILE 227
0.0097
LEU 228
0.0102
THR 229
0.0113
GLU 230
0.0102
HIS 231
0.0092
TYR 232
0.0053
LEU 233
0.0040
SER 234
0.0047
GLU 235
0.0108
LYS 236
0.0119
GLY 237
0.0092
HIS 238
0.0073
LEU 239
0.0035
SER 240
0.0031
ALA 241
0.0050
PRO 242
0.0106
LEU 243
0.0132
ASN 244
0.0220
LYS 245
0.0236
VAL 246
0.0097
THR 247
0.0134
ASN 248
0.0148
ALA 249
0.0134
GLU 250
0.0079
ILE 251
0.0083
ALA 252
0.0098
GLU 253
0.0065
GLU 254
0.0043
MET 255
0.0053
ALA 256
0.0062
TYR 257
0.0060
CYS 258
0.0066
TYR 259
0.0061
ALA 260
0.0076
ARG 261
0.0070
MET 262
0.0091
LYS 263
0.0140
SER 264
0.0167
ASP 265
0.0131
ILE 266
0.0124
LEU 267
0.0161
GLU 268
0.0196
CYS 269
0.0174
PHE 270
0.0138
LYS 271
0.0164
ARG 272
0.0177
GLN 273
0.0161
VAL 274
0.0137
GLY 275
0.0145
LYS 276
0.0183
VAL 277
0.0233
LYS 278
0.0412
ASP 279
0.0510
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.