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 = 0.0811
MET 1
0.0032
LYS 2
0.0015
ASN 3
0.0007
GLY 4
0.0013
PHE 5
0.0009
TYR 6
0.0017
ALA 7
0.0041
THR 8
0.0051
TYR 9
0.0051
ARG 10
0.0060
SER 11
0.0072
LYS 12
0.0085
ASN 13
0.0274
LYS 14
0.0350
GLY 15
0.0215
LYS 16
0.0164
ASP 17
0.0097
LYS 18
0.0025
ARG 19
0.0045
SER 20
0.0054
ILE 21
0.0066
ASN 22
0.0081
LEU 23
0.0075
SER 24
0.0079
VAL 25
0.0092
PHE 26
0.0089
LEU 27
0.0084
ASN 28
0.0091
SER 29
0.0091
LEU 30
0.0081
ASN 34
0.0117
HIS 35
0.0095
HIS 36
0.0112
LEU 37
0.0120
GLN 38
0.0153
VAL 39
0.0184
GLY 40
0.0234
SER 41
0.0184
ASN 42
0.0152
TYR 43
0.0112
LEU 44
0.0105
TYR 45
0.0074
ILE 46
0.0074
HIS 47
0.0059
LYS 48
0.0073
ILE 49
0.0079
ASP 50
0.0092
GLY 51
0.0103
LYS 52
0.0081
THR 53
0.0077
PHE 54
0.0074
LEU 55
0.0072
PHE 56
0.0077
THR 57
0.0070
LYS 58
0.0086
THR 59
0.0080
ASN 60
0.0092
ASP 61
0.0063
LYS 62
0.0076
SER 63
0.0084
LEU 64
0.0070
VAL 65
0.0084
GLN 66
0.0149
LYS 67
0.0171
ILE 68
0.0126
ASN 69
0.0190
ARG 70
0.0409
SER 71
0.0303
LYS 72
0.0147
ALA 73
0.0038
SER 74
0.0063
VAL 75
0.0087
GLU 76
0.0118
ASP 77
0.0095
ILE 78
0.0068
LYS 79
0.0083
ASN 80
0.0083
SER 81
0.0076
LEU 82
0.0078
ALA 83
0.0072
ASP 84
0.0062
ASP 85
0.0055
GLU 86
0.0048
SER 87
0.0037
LEU 88
0.0031
GLY 89
0.0051
PHE 90
0.0074
PRO 91
0.0072
SER 92
0.0073
PHE 93
0.0072
LEU 94
0.0062
PHE 95
0.0060
VAL 96
0.0059
GLU 97
0.0045
GLY 98
0.0051
ASP 99
0.0051
THR 100
0.0034
ILE 101
0.0036
GLY 102
0.0032
PHE 103
0.0044
ALA 104
0.0052
ARG 105
0.0061
THR 106
0.0079
VAL 107
0.0099
PHE 108
0.0097
GLY 109
0.0082
PRO 110
0.0082
THR 111
0.0083
THR 112
0.0085
SER 113
0.0088
ASP 114
0.0085
LEU 115
0.0083
THR 116
0.0095
ASP 117
0.0092
PHE 118
0.0099
LEU 119
0.0092
ILE 120
0.0095
GLY 121
0.0108
LYS 122
0.0092
GLY 123
0.0084
MET 124
0.0092
SER 125
0.0090
LEU 126
0.0078
SER 127
0.0066
SER 128
0.0062
GLY 129
0.0073
GLU 130
0.0059
ARG 131
0.0071
VAL 132
0.0070
GLN 133
0.0050
ILE 134
0.0045
GLU 135
0.0023
PRO 136
0.0048
LEU 137
0.0049
MET 138
0.0061
ARG 139
0.0119
GLY 140
0.0122
THR 141
0.0135
THR 142
0.0231
LYS 143
0.0224
ASP 144
0.0242
ASP 145
0.0241
VAL 146
0.0193
MET 147
0.0202
HIS 148
0.0192
MET 149
0.0141
HIS 150
0.0100
PHE 151
0.0098
ILE 152
0.0089
GLY 153
0.0106
ARG 154
0.0111
THR 155
0.0111
THR 156
0.0137
VAL 157
0.0142
LYS 158
0.0127
VAL 159
0.0122
GLU 160
0.0098
ALA 161
0.0098
LYS 162
0.0097
LEU 163
0.0126
PRO 164
0.0141
VAL 165
0.0146
PHE 166
0.0130
GLY 167
0.0151
ASP 168
0.0165
ILE 169
0.0169
LEU 170
0.0168
LYS 171
0.0215
VAL 172
0.0201
LEU 173
0.0203
GLY 174
0.0231
ALA 175
0.0228
THR 176
0.0288
ASP 177
0.0260
ILE 178
0.0232
GLU 179
0.0232
GLY 180
0.0210
GLU 181
0.0271
LEU 182
0.0197
PHE 183
0.0121
ASP 184
0.0078
SER 185
0.0090
LEU 186
0.0132
ASP 187
0.0150
ILE 188
0.0153
VAL 189
0.0158
ILE 190
0.0138
LYS 191
0.0135
PRO 192
0.0115
LYS 193
0.0217
PHE 194
0.0459
LYS 195
0.0368
ARG 196
0.0240
ASP 197
0.0164
ILE 198
0.0114
LYS 199
0.0113
LYS 200
0.0155
VAL 201
0.0153
ALA 202
0.0141
LYS 203
0.0164
ASP 204
0.0199
ILE 205
0.0188
ILE 206
0.0196
PHE 207
0.0217
ASN 208
0.0233
PRO 209
0.0294
SER 210
0.0262
PRO 211
0.0176
GLN 212
0.0152
PHE 213
0.0154
SER 214
0.0129
ASP 215
0.0123
ILE 216
0.0127
SER 217
0.0140
LEU 218
0.0124
ARG 219
0.0126
ALA 220
0.0126
LYS 221
0.0195
ASP 222
0.0266
GLU 223
0.0466
ALA 224
0.0600
GLY 225
0.0811
ASP 226
0.0571
LEU 228
0.0140
THR 229
0.0158
GLU 230
0.0163
HIS 231
0.0122
TYR 232
0.0121
LEU 233
0.0120
SER 234
0.0120
GLU 235
0.0116
LYS 236
0.0090
GLY 237
0.0033
HIS 238
0.0017
LEU 239
0.0013
SER 240
0.0023
ALA 241
0.0020
PRO 242
0.0036
LEU 243
0.0054
ASN 244
0.0061
LYS 245
0.0075
VAL 246
0.0072
THR 247
0.0076
ASN 248
0.0077
ALA 249
0.0084
GLU 250
0.0077
ILE 251
0.0068
ALA 252
0.0069
GLU 253
0.0069
GLU 254
0.0048
MET 255
0.0039
ALA 256
0.0039
TYR 257
0.0027
CYS 258
0.0007
TYR 259
0.0010
ALA 260
0.0007
ARG 261
0.0044
MET 262
0.0053
LYS 263
0.0045
SER 264
0.0054
ASP 265
0.0050
ILE 266
0.0045
LEU 267
0.0031
GLU 268
0.0033
CYS 269
0.0036
PHE 270
0.0017
LYS 271
0.0010
ARG 272
0.0041
GLN 273
0.0036
VAL 274
0.0026
GLY 275
0.0025
LYS 276
0.0052
VAL 277
0.0035
LYS 278
0.0013
ASP 279
0.0041
MET 1
0.0034
LYS 2
0.0054
ASN 3
0.0051
GLY 4
0.0046
PHE 5
0.0045
TYR 6
0.0044
ALA 7
0.0077
THR 8
0.0063
TYR 9
0.0074
ARG 10
0.0101
SER 11
0.0113
LYS 12
0.0113
ASN 13
0.0138
LYS 14
0.0244
GLY 15
0.0138
LYS 16
0.0181
ASP 17
0.0175
LYS 18
0.0124
ARG 19
0.0142
SER 20
0.0131
ILE 21
0.0113
ASN 22
0.0124
LEU 23
0.0092
SER 24
0.0094
VAL 25
0.0122
PHE 26
0.0114
LEU 27
0.0095
ASN 28
0.0099
SER 29
0.0102
LEU 30
0.0094
LEU 31
0.0072
ALA 32
0.0063
ASP 33
0.0068
ASN 34
0.0052
HIS 35
0.0060
HIS 36
0.0067
LEU 37
0.0079
GLN 38
0.0091
VAL 39
0.0110
GLY 40
0.0144
SER 41
0.0115
ASN 42
0.0095
TYR 43
0.0068
LEU 44
0.0069
TYR 45
0.0056
ILE 46
0.0064
HIS 47
0.0060
LYS 48
0.0071
ILE 49
0.0069
ASP 50
0.0070
GLY 51
0.0073
LYS 52
0.0072
THR 53
0.0073
PHE 54
0.0073
LEU 55
0.0078
PHE 56
0.0077
THR 57
0.0069
LYS 58
0.0070
THR 59
0.0052
ASN 60
0.0064
ASP 61
0.0060
LYS 62
0.0088
SER 63
0.0080
LEU 64
0.0043
VAL 65
0.0059
GLN 66
0.0094
LYS 67
0.0087
ILE 68
0.0055
ASN 69
0.0086
ARG 70
0.0128
SER 71
0.0114
LYS 72
0.0090
ALA 73
0.0111
SER 74
0.0103
VAL 75
0.0063
GLU 76
0.0080
ASP 77
0.0097
ILE 78
0.0074
LYS 79
0.0075
ASN 80
0.0083
SER 81
0.0084
LEU 82
0.0099
ALA 83
0.0099
ASP 84
0.0108
ASP 85
0.0094
GLU 86
0.0082
SER 87
0.0068
LEU 88
0.0051
GLY 89
0.0064
PHE 90
0.0088
PRO 91
0.0087
SER 92
0.0086
PHE 93
0.0079
LEU 94
0.0066
PHE 95
0.0061
VAL 96
0.0059
GLU 97
0.0052
GLY 98
0.0073
ASP 99
0.0084
THR 100
0.0053
ILE 101
0.0050
GLY 102
0.0050
PHE 103
0.0055
ALA 104
0.0062
ARG 105
0.0078
THR 106
0.0106
VAL 107
0.0130
PHE 108
0.0121
GLY 109
0.0086
PRO 110
0.0085
THR 111
0.0089
THR 112
0.0081
SER 113
0.0079
ASP 114
0.0075
LEU 115
0.0078
THR 116
0.0092
ASP 117
0.0080
PHE 118
0.0088
LEU 119
0.0105
ILE 120
0.0109
GLY 121
0.0107
LYS 122
0.0109
GLY 123
0.0127
MET 124
0.0127
SER 125
0.0151
LEU 126
0.0139
SER 127
0.0172
SER 128
0.0159
GLY 129
0.0109
GLU 130
0.0100
ARG 131
0.0072
VAL 132
0.0072
GLN 133
0.0044
ILE 134
0.0047
GLU 135
0.0054
PRO 136
0.0062
LEU 137
0.0068
MET 138
0.0082
ARG 139
0.0162
GLY 140
0.0167
THR 141
0.0155
THR 142
0.0221
LYS 143
0.0225
ASP 144
0.0242
ASP 145
0.0240
VAL 146
0.0204
MET 147
0.0192
HIS 148
0.0217
MET 149
0.0184
HIS 150
0.0149
PHE 151
0.0127
ILE 152
0.0118
GLY 153
0.0119
ARG 154
0.0112
THR 155
0.0117
THR 156
0.0150
VAL 157
0.0144
LYS 158
0.0163
VAL 159
0.0177
GLU 160
0.0155
ALA 161
0.0151
LYS 162
0.0157
LEU 163
0.0181
PRO 164
0.0181
VAL 165
0.0178
PHE 166
0.0158
GLY 167
0.0158
ASP 168
0.0165
ILE 169
0.0175
LEU 170
0.0164
LYS 171
0.0189
VAL 172
0.0180
LEU 173
0.0182
GLY 174
0.0201
ALA 175
0.0212
THR 176
0.0258
ASP 177
0.0237
ILE 178
0.0211
GLU 179
0.0211
GLY 180
0.0187
GLU 181
0.0225
LEU 182
0.0174
PHE 183
0.0123
ASP 184
0.0127
SER 185
0.0139
LEU 186
0.0168
ASP 187
0.0179
ILE 188
0.0164
VAL 189
0.0156
ILE 190
0.0122
LYS 191
0.0112
PRO 192
0.0095
LYS 193
0.0225
PHE 194
0.0393
LYS 195
0.0370
ARG 196
0.0237
ASP 197
0.0140
ILE 198
0.0090
LYS 199
0.0096
LYS 200
0.0136
VAL 201
0.0151
ALA 202
0.0144
LYS 203
0.0172
ASP 204
0.0211
ILE 205
0.0198
ILE 206
0.0212
PHE 207
0.0228
ASN 208
0.0264
PRO 209
0.0317
SER 210
0.0274
PRO 211
0.0199
GLN 212
0.0178
PHE 213
0.0181
SER 214
0.0157
ASP 215
0.0147
ILE 216
0.0145
SER 217
0.0159
LEU 218
0.0142
ARG 219
0.0142
ALA 220
0.0167
LYS 221
0.0207
ASP 222
0.0253
GLU 223
0.0295
ALA 224
0.0293
GLY 225
0.0358
ASP 226
0.0293
ILE 227
0.0261
LEU 228
0.0207
THR 229
0.0169
GLU 230
0.0163
HIS 231
0.0180
TYR 232
0.0139
LEU 233
0.0130
SER 234
0.0130
GLU 235
0.0149
LYS 236
0.0134
GLY 237
0.0118
HIS 238
0.0036
LEU 239
0.0047
SER 240
0.0057
ALA 241
0.0056
PRO 242
0.0083
LEU 243
0.0089
ASN 244
0.0107
LYS 245
0.0102
VAL 246
0.0095
THR 247
0.0094
ASN 248
0.0084
ALA 249
0.0076
GLU 250
0.0072
ILE 251
0.0078
ALA 252
0.0066
GLU 253
0.0045
GLU 254
0.0049
MET 255
0.0049
ALA 256
0.0032
TYR 257
0.0029
CYS 258
0.0030
TYR 259
0.0029
ALA 260
0.0032
ARG 261
0.0029
MET 262
0.0070
LYS 263
0.0056
SER 264
0.0064
ASP 265
0.0073
ILE 266
0.0060
LEU 267
0.0057
GLU 268
0.0075
CYS 269
0.0072
PHE 270
0.0068
LYS 271
0.0075
ARG 272
0.0074
GLN 273
0.0073
VAL 274
0.0078
GLY 275
0.0092
LYS 276
0.0097
VAL 277
0.0127
LYS 278
0.0157
ASP 279
0.0170
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.