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 = 0.0636
MET 1
0.0172
LYS 2
0.0160
ASN 3
0.0116
GLY 4
0.0062
PHE 5
0.0062
TYR 6
0.0061
ALA 7
0.0140
THR 8
0.0136
TYR 9
0.0136
ARG 10
0.0171
SER 11
0.0163
LYS 12
0.0175
ASN 13
0.0229
LYS 14
0.0168
GLY 15
0.0067
LYS 16
0.0111
ASP 17
0.0185
LYS 18
0.0209
ARG 19
0.0177
SER 20
0.0164
ILE 21
0.0154
ASN 22
0.0101
LEU 23
0.0105
SER 24
0.0136
VAL 25
0.0135
PHE 26
0.0103
LEU 27
0.0117
ASN 28
0.0183
SER 29
0.0163
LEU 30
0.0158
ASN 34
0.0160
HIS 35
0.0138
HIS 36
0.0127
LEU 37
0.0159
GLN 38
0.0198
VAL 39
0.0196
GLY 40
0.0333
SER 41
0.0270
ASN 42
0.0151
TYR 43
0.0094
LEU 44
0.0056
TYR 45
0.0084
ILE 46
0.0085
HIS 47
0.0083
LYS 48
0.0086
ILE 49
0.0076
ASP 50
0.0094
GLY 51
0.0122
LYS 52
0.0081
THR 53
0.0073
PHE 54
0.0072
LEU 55
0.0081
PHE 56
0.0077
THR 57
0.0075
LYS 58
0.0055
THR 59
0.0029
ASN 60
0.0065
ASP 61
0.0101
LYS 62
0.0148
SER 63
0.0168
LEU 64
0.0106
VAL 65
0.0119
GLN 66
0.0157
LYS 67
0.0116
ILE 68
0.0092
ASN 69
0.0074
ARG 70
0.0124
SER 71
0.0097
LYS 72
0.0160
ALA 73
0.0200
SER 74
0.0166
VAL 75
0.0114
GLU 76
0.0217
ASP 77
0.0246
ILE 78
0.0174
LYS 79
0.0203
ASN 80
0.0292
SER 81
0.0258
LEU 82
0.0245
ALA 83
0.0135
ASP 84
0.0109
ASP 85
0.0182
GLU 86
0.0141
SER 87
0.0188
LEU 88
0.0111
GLY 89
0.0105
PHE 90
0.0095
PRO 91
0.0083
SER 92
0.0082
PHE 93
0.0076
LEU 94
0.0055
PHE 95
0.0049
VAL 96
0.0052
GLU 97
0.0073
GLY 98
0.0060
ASP 99
0.0104
THR 100
0.0059
ILE 101
0.0051
GLY 102
0.0055
PHE 103
0.0036
ALA 104
0.0062
ARG 105
0.0086
THR 106
0.0129
VAL 107
0.0185
PHE 108
0.0177
GLY 109
0.0096
PRO 110
0.0086
THR 111
0.0066
THR 112
0.0027
SER 113
0.0034
ASP 114
0.0039
LEU 115
0.0049
THR 116
0.0041
ASP 117
0.0024
PHE 118
0.0036
LEU 119
0.0042
ILE 120
0.0008
GLY 121
0.0066
LYS 122
0.0079
GLY 123
0.0047
MET 124
0.0106
SER 125
0.0098
LEU 126
0.0141
SER 127
0.0251
SER 128
0.0424
GLY 129
0.0400
GLU 130
0.0212
ARG 131
0.0219
VAL 132
0.0201
GLN 133
0.0120
ILE 134
0.0121
GLU 135
0.0135
PRO 136
0.0109
LEU 137
0.0098
MET 138
0.0094
ARG 139
0.0049
GLY 140
0.0039
THR 141
0.0038
THR 142
0.0021
LYS 143
0.0050
ASP 144
0.0034
ASP 145
0.0030
VAL 146
0.0045
MET 147
0.0013
HIS 148
0.0111
MET 149
0.0061
HIS 150
0.0045
PHE 151
0.0105
ILE 152
0.0105
GLY 153
0.0122
ARG 154
0.0082
THR 155
0.0075
THR 156
0.0062
VAL 157
0.0059
LYS 158
0.0065
VAL 159
0.0084
GLU 160
0.0097
ALA 161
0.0086
LYS 162
0.0116
LEU 163
0.0118
PRO 164
0.0114
VAL 165
0.0110
PHE 166
0.0099
GLY 167
0.0097
ASP 168
0.0134
ILE 169
0.0164
LEU 170
0.0135
LYS 171
0.0186
VAL 172
0.0186
LEU 173
0.0162
GLY 174
0.0169
ALA 175
0.0184
THR 176
0.0218
ASP 177
0.0194
ILE 178
0.0131
GLU 179
0.0102
GLY 180
0.0063
GLU 181
0.0048
LEU 182
0.0036
PHE 183
0.0032
ASP 184
0.0074
SER 185
0.0083
LEU 186
0.0092
ASP 187
0.0053
ILE 188
0.0051
VAL 189
0.0047
ILE 190
0.0045
LYS 191
0.0044
PRO 192
0.0043
LYS 193
0.0066
PHE 194
0.0078
LYS 195
0.0058
ARG 196
0.0062
ASP 197
0.0079
ILE 198
0.0086
LYS 199
0.0073
LYS 200
0.0083
VAL 201
0.0074
ALA 202
0.0082
LYS 203
0.0080
ASP 204
0.0089
ILE 205
0.0090
ILE 206
0.0081
PHE 207
0.0093
ASN 208
0.0134
PRO 209
0.0171
SER 210
0.0163
PRO 211
0.0111
GLN 212
0.0091
PHE 213
0.0084
SER 214
0.0092
ASP 215
0.0070
ILE 216
0.0068
SER 217
0.0080
LEU 218
0.0098
ARG 219
0.0113
ALA 220
0.0175
LYS 221
0.0169
ASP 222
0.0143
GLU 223
0.0460
ALA 224
0.0205
GLY 225
0.0416
ASP 226
0.0636
LEU 228
0.0177
THR 229
0.0122
GLU 230
0.0094
HIS 231
0.0060
TYR 232
0.0052
LEU 233
0.0055
SER 234
0.0050
GLU 235
0.0099
LYS 236
0.0114
GLY 237
0.0115
HIS 238
0.0167
LEU 239
0.0151
SER 240
0.0179
ALA 241
0.0287
PRO 242
0.0355
LEU 243
0.0209
ASN 244
0.0269
LYS 245
0.0420
VAL 246
0.0279
THR 247
0.0224
ASN 248
0.0147
ALA 249
0.0167
GLU 250
0.0205
ILE 251
0.0156
ALA 252
0.0101
GLU 253
0.0133
GLU 254
0.0142
MET 255
0.0069
ALA 256
0.0067
TYR 257
0.0040
CYS 258
0.0012
TYR 259
0.0012
ALA 260
0.0013
ARG 261
0.0035
MET 262
0.0034
LYS 263
0.0025
SER 264
0.0035
ASP 265
0.0062
ILE 266
0.0073
LEU 267
0.0094
GLU 268
0.0114
CYS 269
0.0137
PHE 270
0.0169
LYS 271
0.0180
ARG 272
0.0187
GLN 273
0.0185
VAL 274
0.0177
GLY 275
0.0183
LYS 276
0.0210
VAL 277
0.0211
LYS 278
0.0241
ASP 279
0.0271
MET 1
0.0198
LYS 2
0.0180
ASN 3
0.0153
GLY 4
0.0057
PHE 5
0.0039
TYR 6
0.0024
ALA 7
0.0082
THR 8
0.0088
TYR 9
0.0104
ARG 10
0.0112
SER 11
0.0054
LYS 12
0.0113
ASN 13
0.0138
LYS 14
0.0229
GLY 15
0.0179
LYS 16
0.0049
ASP 17
0.0040
LYS 18
0.0094
ARG 19
0.0095
SER 20
0.0107
ILE 21
0.0117
ASN 22
0.0091
LEU 23
0.0064
SER 24
0.0064
VAL 25
0.0084
PHE 26
0.0079
LEU 27
0.0076
ASN 28
0.0089
SER 29
0.0123
LEU 30
0.0100
LEU 31
0.0092
ALA 32
0.0273
ASP 33
0.0248
ASN 34
0.0086
HIS 35
0.0077
HIS 36
0.0063
LEU 37
0.0065
GLN 38
0.0065
VAL 39
0.0058
GLY 40
0.0110
SER 41
0.0092
ASN 42
0.0054
TYR 43
0.0040
LEU 44
0.0035
TYR 45
0.0053
ILE 46
0.0054
HIS 47
0.0037
LYS 48
0.0046
ILE 49
0.0087
ASP 50
0.0111
GLY 51
0.0127
LYS 52
0.0082
THR 53
0.0088
PHE 54
0.0082
LEU 55
0.0040
PHE 56
0.0047
THR 57
0.0040
LYS 58
0.0035
THR 59
0.0029
ASN 60
0.0059
ASP 61
0.0099
LYS 62
0.0097
SER 63
0.0038
LEU 64
0.0021
VAL 65
0.0049
GLN 66
0.0066
LYS 67
0.0071
ILE 68
0.0050
ASN 69
0.0100
ARG 70
0.0187
SER 71
0.0122
LYS 72
0.0043
ALA 73
0.0113
SER 74
0.0093
VAL 75
0.0046
GLU 76
0.0116
ASP 77
0.0081
ILE 78
0.0042
LYS 79
0.0132
ASN 80
0.0208
SER 81
0.0195
LEU 82
0.0243
ALA 83
0.0117
ASP 84
0.0174
ASP 85
0.0186
GLU 86
0.0111
SER 87
0.0120
LEU 88
0.0048
GLY 89
0.0060
PHE 90
0.0049
PRO 91
0.0041
SER 92
0.0073
PHE 93
0.0088
LEU 94
0.0088
PHE 95
0.0077
VAL 96
0.0062
GLU 97
0.0007
GLY 98
0.0042
ASP 99
0.0066
THR 100
0.0027
ILE 101
0.0026
GLY 102
0.0063
PHE 103
0.0094
ALA 104
0.0114
ARG 105
0.0121
THR 106
0.0127
VAL 107
0.0173
PHE 108
0.0150
GLY 109
0.0092
PRO 110
0.0082
THR 111
0.0090
THR 112
0.0053
SER 113
0.0082
ASP 114
0.0069
LEU 115
0.0045
THR 116
0.0061
ASP 117
0.0077
PHE 118
0.0056
LEU 119
0.0070
ILE 120
0.0089
GLY 121
0.0062
LYS 122
0.0051
GLY 123
0.0075
MET 124
0.0165
SER 125
0.0144
LEU 126
0.0131
SER 127
0.0211
SER 128
0.0441
GLY 129
0.0359
GLU 130
0.0145
ARG 131
0.0169
VAL 132
0.0174
GLN 133
0.0086
ILE 134
0.0072
GLU 135
0.0083
PRO 136
0.0061
LEU 137
0.0071
MET 138
0.0059
ARG 139
0.0064
GLY 140
0.0106
THR 141
0.0113
THR 142
0.0170
LYS 143
0.0102
ASP 144
0.0211
ASP 145
0.0188
VAL 146
0.0103
MET 147
0.0181
HIS 148
0.0221
MET 149
0.0086
HIS 150
0.0103
PHE 151
0.0074
ILE 152
0.0072
GLY 153
0.0077
ARG 154
0.0072
THR 155
0.0063
THR 156
0.0065
VAL 157
0.0075
LYS 158
0.0098
VAL 159
0.0111
GLU 160
0.0152
ALA 161
0.0167
LYS 162
0.0197
LEU 163
0.0182
PRO 164
0.0207
VAL 165
0.0174
PHE 166
0.0127
GLY 167
0.0136
ASP 168
0.0127
ILE 169
0.0107
LEU 170
0.0069
LYS 171
0.0081
VAL 172
0.0081
LEU 173
0.0059
GLY 174
0.0072
ALA 175
0.0065
THR 176
0.0089
ASP 177
0.0097
ILE 178
0.0075
GLU 179
0.0086
GLY 180
0.0091
GLU 181
0.0116
LEU 182
0.0072
PHE 183
0.0073
ASP 184
0.0138
SER 185
0.0121
LEU 186
0.0098
ASP 187
0.0082
ILE 188
0.0076
VAL 189
0.0073
ILE 190
0.0085
LYS 191
0.0072
PRO 192
0.0052
LYS 193
0.0075
PHE 194
0.0150
LYS 195
0.0109
ARG 196
0.0036
ASP 197
0.0038
ILE 198
0.0071
LYS 199
0.0110
LYS 200
0.0132
VAL 201
0.0138
ALA 202
0.0122
LYS 203
0.0118
ASP 204
0.0156
ILE 205
0.0134
ILE 206
0.0074
PHE 207
0.0117
ASN 208
0.0161
PRO 209
0.0187
SER 210
0.0184
PRO 211
0.0106
GLN 212
0.0138
PHE 213
0.0116
SER 214
0.0096
ASP 215
0.0094
ILE 216
0.0063
SER 217
0.0059
LEU 218
0.0041
ARG 219
0.0060
ALA 220
0.0075
LYS 221
0.0090
ASP 222
0.0078
GLU 223
0.0145
ALA 224
0.0254
GLY 225
0.0358
ASP 226
0.0227
ILE 227
0.0213
LEU 228
0.0130
THR 229
0.0083
GLU 230
0.0083
HIS 231
0.0062
TYR 232
0.0078
LEU 233
0.0096
SER 234
0.0134
GLU 235
0.0108
LYS 236
0.0228
GLY 237
0.0222
HIS 238
0.0261
LEU 239
0.0219
SER 240
0.0234
ALA 241
0.0332
PRO 242
0.0137
LEU 243
0.0074
ASN 244
0.0394
LYS 245
0.0553
VAL 246
0.0342
THR 247
0.0189
ASN 248
0.0125
ALA 249
0.0191
GLU 250
0.0190
ILE 251
0.0136
ALA 252
0.0175
GLU 253
0.0159
GLU 254
0.0168
MET 255
0.0175
ALA 256
0.0089
TYR 257
0.0136
CYS 258
0.0123
TYR 259
0.0076
ALA 260
0.0120
ARG 261
0.0113
MET 262
0.0102
LYS 263
0.0117
SER 264
0.0159
ASP 265
0.0127
ILE 266
0.0089
LEU 267
0.0139
GLU 268
0.0175
CYS 269
0.0163
PHE 270
0.0139
LYS 271
0.0185
ARG 272
0.0219
GLN 273
0.0197
VAL 274
0.0151
GLY 275
0.0164
LYS 276
0.0138
VAL 277
0.0128
LYS 278
0.0155
ASP 279
0.0163
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.