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 = 0.0660
MET 1
0.0160
LYS 2
0.0162
ASN 3
0.0142
GLY 4
0.0165
PHE 5
0.0146
TYR 6
0.0136
ALA 7
0.0172
THR 8
0.0182
TYR 9
0.0172
ARG 10
0.0215
SER 11
0.0192
LYS 12
0.0207
ASN 13
0.0301
LYS 14
0.0248
GLY 15
0.0076
LYS 16
0.0113
ASP 17
0.0176
LYS 18
0.0194
ARG 19
0.0191
SER 20
0.0188
ILE 21
0.0197
ASN 22
0.0134
LEU 23
0.0104
SER 24
0.0162
VAL 25
0.0166
PHE 26
0.0105
LEU 27
0.0118
ASN 28
0.0254
SER 29
0.0253
LEU 30
0.0269
ASN 34
0.0225
HIS 35
0.0186
HIS 36
0.0151
LEU 37
0.0148
GLN 38
0.0133
VAL 39
0.0161
GLY 40
0.0216
SER 41
0.0179
ASN 42
0.0141
TYR 43
0.0095
LEU 44
0.0104
TYR 45
0.0100
ILE 46
0.0099
HIS 47
0.0124
LYS 48
0.0137
ILE 49
0.0121
ASP 50
0.0169
GLY 51
0.0212
LYS 52
0.0163
THR 53
0.0121
PHE 54
0.0085
LEU 55
0.0094
PHE 56
0.0085
THR 57
0.0087
LYS 58
0.0097
THR 59
0.0070
ASN 60
0.0121
ASP 61
0.0247
LYS 62
0.0271
SER 63
0.0288
LEU 64
0.0163
VAL 65
0.0158
GLN 66
0.0259
LYS 67
0.0223
ILE 68
0.0154
ASN 69
0.0167
ARG 70
0.0344
SER 71
0.0406
LYS 72
0.0328
ALA 73
0.0216
SER 74
0.0077
VAL 75
0.0075
GLU 76
0.0165
ASP 77
0.0187
ILE 78
0.0156
LYS 79
0.0155
ASN 80
0.0250
SER 81
0.0269
LEU 82
0.0228
ALA 83
0.0182
ASP 84
0.0258
ASP 85
0.0287
GLU 86
0.0255
SER 87
0.0262
LEU 88
0.0157
GLY 89
0.0172
PHE 90
0.0187
PRO 91
0.0124
SER 92
0.0105
PHE 93
0.0082
LEU 94
0.0101
PHE 95
0.0126
VAL 96
0.0125
GLU 97
0.0150
GLY 98
0.0111
ASP 99
0.0147
THR 100
0.0141
ILE 101
0.0146
GLY 102
0.0155
PHE 103
0.0131
ALA 104
0.0097
ARG 105
0.0098
THR 106
0.0148
VAL 107
0.0249
PHE 108
0.0246
GLY 109
0.0087
PRO 110
0.0093
THR 111
0.0094
THR 112
0.0047
SER 113
0.0075
ASP 114
0.0072
LEU 115
0.0023
THR 116
0.0047
ASP 117
0.0082
PHE 118
0.0082
LEU 119
0.0069
ILE 120
0.0100
GLY 121
0.0170
LYS 122
0.0169
GLY 123
0.0164
MET 124
0.0149
SER 125
0.0159
LEU 126
0.0190
SER 127
0.0277
SER 128
0.0481
GLY 129
0.0462
GLU 130
0.0261
ARG 131
0.0282
VAL 132
0.0269
GLN 133
0.0183
ILE 134
0.0185
GLU 135
0.0177
PRO 136
0.0148
LEU 137
0.0121
MET 138
0.0129
ARG 139
0.0106
GLY 140
0.0116
THR 141
0.0092
THR 142
0.0114
LYS 143
0.0082
ASP 144
0.0127
ASP 145
0.0146
VAL 146
0.0131
MET 147
0.0146
HIS 148
0.0203
MET 149
0.0167
HIS 150
0.0169
PHE 151
0.0148
ILE 152
0.0139
GLY 153
0.0110
ARG 154
0.0137
THR 155
0.0099
THR 156
0.0098
VAL 157
0.0062
LYS 158
0.0086
VAL 159
0.0095
GLU 160
0.0122
ALA 161
0.0126
LYS 162
0.0148
LEU 163
0.0129
PRO 164
0.0115
VAL 165
0.0094
PHE 166
0.0104
GLY 167
0.0085
ASP 168
0.0089
ILE 169
0.0077
LEU 170
0.0070
LYS 171
0.0084
VAL 172
0.0092
LEU 173
0.0079
GLY 174
0.0101
ALA 175
0.0079
THR 176
0.0088
ASP 177
0.0080
ILE 178
0.0055
GLU 179
0.0056
GLY 180
0.0074
GLU 181
0.0033
LEU 182
0.0043
PHE 183
0.0091
ASP 184
0.0126
SER 185
0.0121
LEU 186
0.0112
ASP 187
0.0092
ILE 188
0.0059
VAL 189
0.0069
ILE 190
0.0087
LYS 191
0.0118
PRO 192
0.0130
LYS 193
0.0132
PHE 194
0.0125
LYS 195
0.0059
ARG 196
0.0101
ASP 197
0.0125
ILE 198
0.0139
LYS 199
0.0139
LYS 200
0.0126
VAL 201
0.0123
ALA 202
0.0120
LYS 203
0.0115
ASP 204
0.0092
ILE 205
0.0080
ILE 206
0.0089
PHE 207
0.0072
ASN 208
0.0072
PRO 209
0.0082
SER 210
0.0083
PRO 211
0.0065
GLN 212
0.0060
PHE 213
0.0072
SER 214
0.0103
ASP 215
0.0068
ILE 216
0.0036
SER 217
0.0097
LEU 218
0.0110
ARG 219
0.0131
ALA 220
0.0137
LYS 221
0.0133
ASP 222
0.0175
GLU 223
0.0390
ALA 224
0.0474
GLY 225
0.0660
ASP 226
0.0613
LEU 228
0.0162
THR 229
0.0134
GLU 230
0.0110
HIS 231
0.0088
TYR 232
0.0077
LEU 233
0.0068
SER 234
0.0093
GLU 235
0.0125
LYS 236
0.0232
GLY 237
0.0285
HIS 238
0.0281
LEU 239
0.0231
SER 240
0.0266
ALA 241
0.0295
PRO 242
0.0261
LEU 243
0.0185
ASN 244
0.0176
LYS 245
0.0117
VAL 246
0.0113
THR 247
0.0128
ASN 248
0.0113
ALA 249
0.0133
GLU 250
0.0120
ILE 251
0.0114
ALA 252
0.0127
GLU 253
0.0214
GLU 254
0.0236
MET 255
0.0181
ALA 256
0.0192
TYR 257
0.0226
CYS 258
0.0192
TYR 259
0.0166
ALA 260
0.0172
ARG 261
0.0126
MET 262
0.0086
LYS 263
0.0092
SER 264
0.0101
ASP 265
0.0056
ILE 266
0.0052
LEU 267
0.0144
GLU 268
0.0160
CYS 269
0.0151
PHE 270
0.0169
LYS 271
0.0214
ARG 272
0.0225
GLN 273
0.0188
VAL 274
0.0168
GLY 275
0.0205
LYS 276
0.0180
VAL 277
0.0198
LYS 278
0.0240
ASP 279
0.0284
MET 1
0.0042
LYS 2
0.0035
ASN 3
0.0029
GLY 4
0.0029
PHE 5
0.0045
TYR 6
0.0050
ALA 7
0.0034
THR 8
0.0030
TYR 9
0.0050
ARG 10
0.0079
SER 11
0.0075
LYS 12
0.0074
ASN 13
0.0235
LYS 14
0.0328
GLY 15
0.0285
LYS 16
0.0138
ASP 17
0.0142
LYS 18
0.0122
ARG 19
0.0082
SER 20
0.0073
ILE 21
0.0062
ASN 22
0.0054
LEU 23
0.0053
SER 24
0.0064
VAL 25
0.0064
PHE 26
0.0060
LEU 27
0.0051
ASN 28
0.0032
SER 29
0.0073
LEU 30
0.0075
LEU 31
0.0128
ALA 32
0.0374
ASP 33
0.0377
ASN 34
0.0087
HIS 35
0.0056
HIS 36
0.0010
LEU 37
0.0015
GLN 38
0.0038
VAL 39
0.0052
GLY 40
0.0090
SER 41
0.0078
ASN 42
0.0052
TYR 43
0.0024
LEU 44
0.0024
TYR 45
0.0029
ILE 46
0.0045
HIS 47
0.0048
LYS 48
0.0037
ILE 49
0.0047
ASP 50
0.0059
GLY 51
0.0063
LYS 52
0.0044
THR 53
0.0031
PHE 54
0.0033
LEU 55
0.0037
PHE 56
0.0035
THR 57
0.0041
LYS 58
0.0030
THR 59
0.0020
ASN 60
0.0034
ASP 61
0.0045
LYS 62
0.0058
SER 63
0.0050
LEU 64
0.0026
VAL 65
0.0027
GLN 66
0.0048
LYS 67
0.0047
ILE 68
0.0022
ASN 69
0.0019
ARG 70
0.0058
SER 71
0.0079
LYS 72
0.0090
ALA 73
0.0102
SER 74
0.0065
VAL 75
0.0027
GLU 76
0.0052
ASP 77
0.0031
ILE 78
0.0048
LYS 79
0.0064
ASN 80
0.0074
SER 81
0.0056
LEU 82
0.0031
ALA 83
0.0033
ASP 84
0.0072
ASP 85
0.0062
GLU 86
0.0055
SER 87
0.0061
LEU 88
0.0046
GLY 89
0.0043
PHE 90
0.0041
PRO 91
0.0034
SER 92
0.0019
PHE 93
0.0012
LEU 94
0.0015
PHE 95
0.0033
VAL 96
0.0034
GLU 97
0.0060
GLY 98
0.0052
ASP 99
0.0035
THR 100
0.0048
ILE 101
0.0035
GLY 102
0.0040
PHE 103
0.0016
ALA 104
0.0011
ARG 105
0.0014
THR 106
0.0028
VAL 107
0.0046
PHE 108
0.0044
GLY 109
0.0032
PRO 110
0.0027
THR 111
0.0019
THR 112
0.0018
SER 113
0.0018
ASP 114
0.0023
LEU 115
0.0031
THR 116
0.0033
ASP 117
0.0030
PHE 118
0.0035
LEU 119
0.0035
ILE 120
0.0036
GLY 121
0.0027
LYS 122
0.0025
GLY 123
0.0032
MET 124
0.0060
SER 125
0.0048
LEU 126
0.0067
SER 127
0.0187
SER 128
0.0275
GLY 129
0.0196
GLU 130
0.0080
ARG 131
0.0091
VAL 132
0.0091
GLN 133
0.0044
ILE 134
0.0026
GLU 135
0.0032
PRO 136
0.0065
LEU 137
0.0077
MET 138
0.0051
ARG 139
0.0037
GLY 140
0.0036
THR 141
0.0043
THR 142
0.0048
LYS 143
0.0061
ASP 144
0.0059
ASP 145
0.0058
VAL 146
0.0062
MET 147
0.0062
HIS 148
0.0069
MET 149
0.0072
HIS 150
0.0089
PHE 151
0.0089
ILE 152
0.0066
GLY 153
0.0080
ARG 154
0.0053
THR 155
0.0039
THR 156
0.0038
VAL 157
0.0032
LYS 158
0.0029
VAL 159
0.0027
GLU 160
0.0079
ALA 161
0.0085
LYS 162
0.0118
LEU 163
0.0096
PRO 164
0.0111
VAL 165
0.0089
PHE 166
0.0061
GLY 167
0.0061
ASP 168
0.0078
ILE 169
0.0072
LEU 170
0.0069
LYS 171
0.0074
VAL 172
0.0071
LEU 173
0.0079
GLY 174
0.0076
ALA 175
0.0078
THR 176
0.0083
ASP 177
0.0105
ILE 178
0.0103
GLU 179
0.0128
GLY 180
0.0146
GLU 181
0.0169
LEU 182
0.0132
PHE 183
0.0147
ASP 184
0.0152
SER 185
0.0106
LEU 186
0.0073
ASP 187
0.0042
ILE 188
0.0052
VAL 189
0.0082
ILE 190
0.0094
LYS 191
0.0104
PRO 192
0.0097
LYS 193
0.0174
PHE 194
0.0354
LYS 195
0.0413
ARG 196
0.0163
ASP 197
0.0121
ILE 198
0.0056
LYS 199
0.0070
LYS 200
0.0053
VAL 201
0.0055
ALA 202
0.0067
LYS 203
0.0053
ASP 204
0.0065
ILE 205
0.0074
ILE 206
0.0062
PHE 207
0.0073
ASN 208
0.0130
PRO 209
0.0190
SER 210
0.0174
PRO 211
0.0106
GLN 212
0.0075
PHE 213
0.0037
SER 214
0.0032
ASP 215
0.0016
ILE 216
0.0019
SER 217
0.0042
LEU 218
0.0037
ARG 219
0.0044
ALA 220
0.0073
LYS 221
0.0095
ASP 222
0.0102
GLU 223
0.0166
ALA 224
0.0202
GLY 225
0.0261
ASP 226
0.0177
ILE 227
0.0168
LEU 228
0.0130
THR 229
0.0054
GLU 230
0.0040
HIS 231
0.0051
TYR 232
0.0019
LEU 233
0.0025
SER 234
0.0035
GLU 235
0.0069
LYS 236
0.0078
GLY 237
0.0044
HIS 238
0.0077
LEU 239
0.0059
SER 240
0.0061
ALA 241
0.0124
PRO 242
0.0138
LEU 243
0.0097
ASN 244
0.0145
LYS 245
0.0098
VAL 246
0.0067
THR 247
0.0043
ASN 248
0.0035
ALA 249
0.0065
GLU 250
0.0073
ILE 251
0.0051
ALA 252
0.0050
GLU 253
0.0084
GLU 254
0.0079
MET 255
0.0070
ALA 256
0.0083
TYR 257
0.0089
CYS 258
0.0088
TYR 259
0.0098
ALA 260
0.0116
ARG 261
0.0100
MET 262
0.0110
LYS 263
0.0154
SER 264
0.0186
ASP 265
0.0139
ILE 266
0.0134
LEU 267
0.0180
GLU 268
0.0203
CYS 269
0.0178
PHE 270
0.0142
LYS 271
0.0175
ARG 272
0.0209
GLN 273
0.0176
VAL 274
0.0104
GLY 275
0.0088
LYS 276
0.0028
VAL 277
0.0068
LYS 278
0.0144
ASP 279
0.0156
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.