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 = 0.0687
MET 1
0.0176
LYS 2
0.0152
ASN 3
0.0127
GLY 4
0.0087
PHE 5
0.0071
TYR 6
0.0071
ALA 7
0.0145
THR 8
0.0173
TYR 9
0.0210
ARG 10
0.0205
SER 11
0.0152
LYS 12
0.0085
ASN 13
0.0269
LYS 14
0.0402
GLY 15
0.0255
LYS 16
0.0272
ASP 17
0.0202
LYS 18
0.0242
ARG 19
0.0205
SER 20
0.0228
ILE 21
0.0228
ASN 22
0.0155
LEU 23
0.0131
SER 24
0.0086
VAL 25
0.0094
PHE 26
0.0126
LEU 27
0.0110
ASN 28
0.0105
SER 29
0.0147
LEU 30
0.0152
ASN 34
0.0093
HIS 35
0.0070
HIS 36
0.0054
LEU 37
0.0088
GLN 38
0.0056
VAL 39
0.0029
GLY 40
0.0019
SER 41
0.0047
ASN 42
0.0029
TYR 43
0.0008
LEU 44
0.0019
TYR 45
0.0030
ILE 46
0.0041
HIS 47
0.0051
LYS 48
0.0058
ILE 49
0.0102
ASP 50
0.0105
GLY 51
0.0105
LYS 52
0.0088
THR 53
0.0098
PHE 54
0.0097
LEU 55
0.0066
PHE 56
0.0062
THR 57
0.0062
LYS 58
0.0050
THR 59
0.0046
ASN 60
0.0058
ASP 61
0.0053
LYS 62
0.0084
SER 63
0.0087
LEU 64
0.0069
VAL 65
0.0080
GLN 66
0.0110
LYS 67
0.0102
ILE 68
0.0094
ASN 69
0.0095
ARG 70
0.0078
SER 71
0.0073
LYS 72
0.0043
ALA 73
0.0092
SER 74
0.0098
VAL 75
0.0080
GLU 76
0.0129
ASP 77
0.0114
ILE 78
0.0075
LYS 79
0.0066
ASN 80
0.0062
SER 81
0.0107
LEU 82
0.0217
ALA 83
0.0148
ASP 84
0.0289
ASP 85
0.0195
GLU 86
0.0198
SER 87
0.0195
LEU 88
0.0102
GLY 89
0.0113
PHE 90
0.0105
PRO 91
0.0114
SER 92
0.0106
PHE 93
0.0102
LEU 94
0.0096
PHE 95
0.0096
VAL 96
0.0070
GLU 97
0.0066
GLY 98
0.0101
ASP 99
0.0138
THR 100
0.0080
ILE 101
0.0064
GLY 102
0.0094
PHE 103
0.0092
ALA 104
0.0105
ARG 105
0.0109
THR 106
0.0149
VAL 107
0.0160
PHE 108
0.0129
GLY 109
0.0096
PRO 110
0.0066
THR 111
0.0062
THR 112
0.0021
SER 113
0.0036
ASP 114
0.0041
LEU 115
0.0055
THR 116
0.0086
ASP 117
0.0109
PHE 118
0.0114
LEU 119
0.0113
ILE 120
0.0151
GLY 121
0.0161
LYS 122
0.0142
GLY 123
0.0154
MET 124
0.0172
SER 125
0.0166
LEU 126
0.0155
SER 127
0.0144
SER 128
0.0269
GLY 129
0.0226
GLU 130
0.0095
ARG 131
0.0132
VAL 132
0.0182
GLN 133
0.0192
ILE 134
0.0142
GLU 135
0.0171
PRO 136
0.0115
LEU 137
0.0121
MET 138
0.0084
ARG 139
0.0063
GLY 140
0.0101
THR 141
0.0118
THR 142
0.0088
LYS 143
0.0079
ASP 144
0.0088
ASP 145
0.0084
VAL 146
0.0073
MET 147
0.0065
HIS 148
0.0069
MET 149
0.0077
HIS 150
0.0079
PHE 151
0.0104
ILE 152
0.0089
GLY 153
0.0074
ARG 154
0.0036
THR 155
0.0025
THR 156
0.0035
VAL 157
0.0083
LYS 158
0.0100
VAL 159
0.0093
GLU 160
0.0160
ALA 161
0.0159
LYS 162
0.0164
LEU 163
0.0119
PRO 164
0.0134
VAL 165
0.0150
PHE 166
0.0167
GLY 167
0.0171
ASP 168
0.0177
ILE 169
0.0150
LEU 170
0.0120
LYS 171
0.0111
VAL 172
0.0080
LEU 173
0.0078
GLY 174
0.0052
ALA 175
0.0075
THR 176
0.0155
ASP 177
0.0210
ILE 178
0.0192
GLU 179
0.0245
GLY 180
0.0248
GLU 181
0.0275
LEU 182
0.0143
PHE 183
0.0152
ASP 184
0.0138
SER 185
0.0134
LEU 186
0.0136
ASP 187
0.0067
ILE 188
0.0050
VAL 189
0.0056
ILE 190
0.0043
LYS 191
0.0060
PRO 192
0.0068
LYS 193
0.0121
PHE 194
0.0086
LYS 195
0.0097
ARG 196
0.0098
ASP 197
0.0100
ILE 198
0.0065
LYS 199
0.0056
LYS 200
0.0046
VAL 201
0.0026
ALA 202
0.0021
LYS 203
0.0038
ASP 204
0.0034
ILE 205
0.0019
ILE 206
0.0025
PHE 207
0.0049
ASN 208
0.0114
PRO 209
0.0245
SER 210
0.0190
PRO 211
0.0062
GLN 212
0.0090
PHE 213
0.0089
SER 214
0.0120
ASP 215
0.0119
ILE 216
0.0094
SER 217
0.0081
LEU 218
0.0068
ARG 219
0.0063
ALA 220
0.0098
LYS 221
0.0074
ASP 222
0.0062
GLU 223
0.0071
ALA 224
0.0159
GLY 225
0.0258
ASP 226
0.0158
LEU 228
0.0087
THR 229
0.0083
GLU 230
0.0085
HIS 231
0.0074
TYR 232
0.0095
LEU 233
0.0105
SER 234
0.0150
GLU 235
0.0183
LYS 236
0.0290
GLY 237
0.0238
HIS 238
0.0269
LEU 239
0.0212
SER 240
0.0225
ALA 241
0.0234
PRO 242
0.0164
LEU 243
0.0223
ASN 244
0.0551
LYS 245
0.0687
VAL 246
0.0223
THR 247
0.0110
ASN 248
0.0058
ALA 249
0.0095
GLU 250
0.0107
ILE 251
0.0085
ALA 252
0.0119
GLU 253
0.0115
GLU 254
0.0173
MET 255
0.0178
ALA 256
0.0178
TYR 257
0.0248
CYS 258
0.0215
TYR 259
0.0184
ALA 260
0.0253
ARG 261
0.0235
MET 262
0.0176
LYS 263
0.0231
SER 264
0.0234
ASP 265
0.0172
ILE 266
0.0174
LEU 267
0.0256
GLU 268
0.0271
CYS 269
0.0237
PHE 270
0.0243
LYS 271
0.0299
ARG 272
0.0325
GLN 273
0.0280
VAL 274
0.0223
GLY 275
0.0249
LYS 276
0.0138
VAL 277
0.0176
LYS 278
0.0243
ASP 279
0.0274
MET 1
0.0074
LYS 2
0.0085
ASN 3
0.0071
GLY 4
0.0050
PHE 5
0.0055
TYR 6
0.0070
ALA 7
0.0110
THR 8
0.0117
TYR 9
0.0125
ARG 10
0.0111
SER 11
0.0104
LYS 12
0.0087
ASN 13
0.0066
LYS 14
0.0177
GLY 15
0.0207
LYS 16
0.0111
ASP 17
0.0138
LYS 18
0.0156
ARG 19
0.0150
SER 20
0.0146
ILE 21
0.0115
ASN 22
0.0118
LEU 23
0.0129
SER 24
0.0131
VAL 25
0.0147
PHE 26
0.0121
LEU 27
0.0136
ASN 28
0.0175
SER 29
0.0169
LEU 30
0.0151
LEU 31
0.0201
ALA 32
0.0257
ASP 33
0.0222
ASN 34
0.0175
HIS 35
0.0137
HIS 36
0.0107
LEU 37
0.0083
GLN 38
0.0135
VAL 39
0.0181
GLY 40
0.0336
SER 41
0.0311
ASN 42
0.0201
TYR 43
0.0118
LEU 44
0.0079
TYR 45
0.0070
ILE 46
0.0081
HIS 47
0.0069
LYS 48
0.0065
ILE 49
0.0099
ASP 50
0.0080
GLY 51
0.0061
LYS 52
0.0060
THR 53
0.0064
PHE 54
0.0091
LEU 55
0.0084
PHE 56
0.0086
THR 57
0.0087
LYS 58
0.0070
THR 59
0.0111
ASN 60
0.0194
ASP 61
0.0240
LYS 62
0.0213
SER 63
0.0224
LEU 64
0.0140
VAL 65
0.0110
GLN 66
0.0119
LYS 67
0.0123
ILE 68
0.0069
ASN 69
0.0083
ARG 70
0.0153
SER 71
0.0170
LYS 72
0.0153
ALA 73
0.0280
SER 74
0.0268
VAL 75
0.0153
GLU 76
0.0180
ASP 77
0.0204
ILE 78
0.0168
LYS 79
0.0200
ASN 80
0.0226
SER 81
0.0212
LEU 82
0.0184
ALA 83
0.0119
ASP 84
0.0119
ASP 85
0.0197
GLU 86
0.0170
SER 87
0.0203
LEU 88
0.0122
GLY 89
0.0118
PHE 90
0.0109
PRO 91
0.0105
SER 92
0.0084
PHE 93
0.0061
LEU 94
0.0080
PHE 95
0.0066
VAL 96
0.0074
GLU 97
0.0101
GLY 98
0.0110
ASP 99
0.0140
THR 100
0.0091
ILE 101
0.0086
GLY 102
0.0075
PHE 103
0.0045
ALA 104
0.0052
ARG 105
0.0077
THR 106
0.0103
VAL 107
0.0160
PHE 108
0.0149
GLY 109
0.0097
PRO 110
0.0091
THR 111
0.0080
THR 112
0.0061
SER 113
0.0061
ASP 114
0.0070
LEU 115
0.0066
THR 116
0.0062
ASP 117
0.0052
PHE 118
0.0059
LEU 119
0.0051
ILE 120
0.0033
GLY 121
0.0062
LYS 122
0.0072
GLY 123
0.0056
MET 124
0.0048
SER 125
0.0044
LEU 126
0.0048
SER 127
0.0134
SER 128
0.0204
GLY 129
0.0094
GLU 130
0.0053
ARG 131
0.0058
VAL 132
0.0084
GLN 133
0.0097
ILE 134
0.0078
GLU 135
0.0088
PRO 136
0.0049
LEU 137
0.0037
MET 138
0.0019
ARG 139
0.0046
GLY 140
0.0037
THR 141
0.0046
THR 142
0.0069
LYS 143
0.0080
ASP 144
0.0090
ASP 145
0.0061
VAL 146
0.0064
MET 147
0.0091
HIS 148
0.0100
MET 149
0.0057
HIS 150
0.0054
PHE 151
0.0081
ILE 152
0.0069
GLY 153
0.0079
ARG 154
0.0066
THR 155
0.0065
THR 156
0.0069
VAL 157
0.0089
LYS 158
0.0100
VAL 159
0.0112
GLU 160
0.0109
ALA 161
0.0132
LYS 162
0.0137
LEU 163
0.0153
PRO 164
0.0154
VAL 165
0.0144
PHE 166
0.0135
GLY 167
0.0124
ASP 168
0.0131
ILE 169
0.0132
LEU 170
0.0112
LYS 171
0.0105
VAL 172
0.0143
LEU 173
0.0114
GLY 174
0.0097
ALA 175
0.0065
THR 176
0.0074
ASP 177
0.0057
ILE 178
0.0049
GLU 179
0.0109
GLY 180
0.0147
GLU 181
0.0210
LEU 182
0.0122
PHE 183
0.0114
ASP 184
0.0123
SER 185
0.0105
LEU 186
0.0097
ASP 187
0.0076
ILE 188
0.0065
VAL 189
0.0080
ILE 190
0.0070
LYS 191
0.0078
PRO 192
0.0080
LYS 193
0.0178
PHE 194
0.0369
LYS 195
0.0483
ARG 196
0.0131
ASP 197
0.0110
ILE 198
0.0046
LYS 199
0.0048
LYS 200
0.0058
VAL 201
0.0034
ALA 202
0.0061
LYS 203
0.0071
ASP 204
0.0076
ILE 205
0.0081
ILE 206
0.0091
PHE 207
0.0119
ASN 208
0.0143
PRO 209
0.0238
SER 210
0.0223
PRO 211
0.0142
GLN 212
0.0136
PHE 213
0.0153
SER 214
0.0116
ASP 215
0.0102
ILE 216
0.0093
SER 217
0.0080
LEU 218
0.0079
ARG 219
0.0074
ALA 220
0.0057
LYS 221
0.0023
ASP 222
0.0035
GLU 223
0.0092
ALA 224
0.0083
GLY 225
0.0110
ASP 226
0.0091
ILE 227
0.0113
LEU 228
0.0112
THR 229
0.0054
GLU 230
0.0055
HIS 231
0.0045
TYR 232
0.0063
LEU 233
0.0076
SER 234
0.0079
GLU 235
0.0112
LYS 236
0.0093
GLY 237
0.0112
HIS 238
0.0146
LEU 239
0.0115
SER 240
0.0133
ALA 241
0.0244
PRO 242
0.0210
LEU 243
0.0092
ASN 244
0.0120
LYS 245
0.0197
VAL 246
0.0153
THR 247
0.0130
ASN 248
0.0118
ALA 249
0.0154
GLU 250
0.0150
ILE 251
0.0072
ALA 252
0.0071
GLU 253
0.0149
GLU 254
0.0130
MET 255
0.0081
ALA 256
0.0079
TYR 257
0.0092
CYS 258
0.0081
TYR 259
0.0048
ALA 260
0.0039
ARG 261
0.0049
MET 262
0.0039
LYS 263
0.0056
SER 264
0.0077
ASP 265
0.0057
ILE 266
0.0051
LEU 267
0.0089
GLU 268
0.0083
CYS 269
0.0032
PHE 270
0.0052
LYS 271
0.0063
ARG 272
0.0063
GLN 273
0.0044
VAL 274
0.0082
GLY 275
0.0099
LYS 276
0.0107
VAL 277
0.0136
LYS 278
0.0170
ASP 279
0.0218
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.