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 = 0.0441
MET 1
0.0145
LYS 2
0.0125
ASN 3
0.0123
GLY 4
0.0132
PHE 5
0.0136
TYR 6
0.0133
ALA 7
0.0131
THR 8
0.0121
TYR 9
0.0135
ARG 10
0.0175
SER 11
0.0235
LYS 12
0.0295
ASN 13
0.0416
LYS 14
0.0441
GLY 15
0.0327
LYS 16
0.0304
ASP 17
0.0265
LYS 18
0.0182
ARG 19
0.0170
SER 20
0.0123
ILE 21
0.0108
ASN 22
0.0099
LEU 23
0.0086
SER 24
0.0065
VAL 25
0.0068
PHE 26
0.0046
LEU 27
0.0030
ASN 28
0.0033
SER 29
0.0051
LEU 30
0.0041
ASN 34
0.0121
HIS 35
0.0095
HIS 36
0.0127
LEU 37
0.0119
GLN 38
0.0170
VAL 39
0.0156
GLY 40
0.0214
SER 41
0.0255
ASN 42
0.0218
TYR 43
0.0180
LEU 44
0.0127
TYR 45
0.0106
ILE 46
0.0077
HIS 47
0.0077
LYS 48
0.0077
ILE 49
0.0125
ASP 50
0.0140
GLY 51
0.0146
LYS 52
0.0131
THR 53
0.0128
PHE 54
0.0103
LEU 55
0.0118
PHE 56
0.0114
THR 57
0.0143
LYS 58
0.0177
THR 59
0.0231
ASN 60
0.0271
ASP 61
0.0342
LYS 62
0.0340
SER 63
0.0372
LEU 64
0.0316
VAL 65
0.0270
GLN 66
0.0308
LYS 67
0.0307
ILE 68
0.0237
ASN 69
0.0238
ARG 70
0.0314
SER 71
0.0276
LYS 72
0.0186
ALA 73
0.0132
SER 74
0.0086
VAL 75
0.0087
GLU 76
0.0133
ASP 77
0.0149
ILE 78
0.0145
LYS 79
0.0163
ASN 80
0.0198
SER 81
0.0201
LEU 82
0.0232
ALA 83
0.0210
ASP 84
0.0235
ASP 85
0.0250
GLU 86
0.0230
SER 87
0.0219
LEU 88
0.0187
GLY 89
0.0197
PHE 90
0.0204
PRO 91
0.0158
SER 92
0.0141
PHE 93
0.0136
LEU 94
0.0122
PHE 95
0.0134
VAL 96
0.0127
GLU 97
0.0119
GLY 98
0.0114
ASP 99
0.0111
THR 100
0.0132
ILE 101
0.0130
GLY 102
0.0134
PHE 103
0.0135
ALA 104
0.0149
ARG 105
0.0143
THR 106
0.0178
VAL 107
0.0202
PHE 108
0.0185
GLY 109
0.0173
PRO 110
0.0136
THR 111
0.0130
THR 112
0.0119
SER 113
0.0098
ASP 114
0.0090
LEU 115
0.0091
THR 116
0.0081
ASP 117
0.0064
PHE 118
0.0057
LEU 119
0.0038
ILE 120
0.0041
GLY 121
0.0028
LYS 122
0.0032
GLY 123
0.0046
MET 124
0.0075
SER 125
0.0146
LEU 126
0.0193
SER 127
0.0283
SER 128
0.0342
GLY 129
0.0343
GLU 130
0.0260
ARG 131
0.0221
VAL 132
0.0166
GLN 133
0.0161
ILE 134
0.0141
GLU 135
0.0155
PRO 136
0.0124
LEU 137
0.0121
MET 138
0.0123
ARG 139
0.0101
GLY 140
0.0106
THR 141
0.0086
THR 142
0.0114
LYS 143
0.0141
ASP 144
0.0197
ASP 145
0.0145
VAL 146
0.0137
MET 147
0.0209
HIS 148
0.0207
MET 149
0.0174
HIS 150
0.0224
PHE 151
0.0209
ILE 152
0.0167
GLY 153
0.0180
ARG 154
0.0143
THR 155
0.0106
THR 156
0.0088
VAL 157
0.0074
LYS 158
0.0070
VAL 159
0.0071
GLU 160
0.0073
ALA 161
0.0073
LYS 162
0.0093
LEU 163
0.0100
PRO 164
0.0111
VAL 165
0.0102
PHE 166
0.0093
GLY 167
0.0099
ASP 168
0.0109
ILE 169
0.0103
LEU 170
0.0102
LYS 171
0.0111
VAL 172
0.0114
LEU 173
0.0109
GLY 174
0.0115
ALA 175
0.0121
THR 176
0.0137
ASP 177
0.0145
ILE 178
0.0137
GLU 179
0.0148
GLY 180
0.0145
GLU 181
0.0168
LEU 182
0.0148
PHE 183
0.0130
ASP 184
0.0108
SER 185
0.0096
LEU 186
0.0083
ASP 187
0.0090
ILE 188
0.0097
VAL 189
0.0115
ILE 190
0.0139
LYS 191
0.0185
PRO 192
0.0221
LYS 193
0.0298
PHE 194
0.0361
LYS 195
0.0335
ARG 196
0.0307
ASP 197
0.0264
ILE 198
0.0228
LYS 199
0.0213
LYS 200
0.0239
VAL 201
0.0203
ALA 202
0.0166
LYS 203
0.0185
ASP 204
0.0203
ILE 205
0.0153
ILE 206
0.0136
PHE 207
0.0185
ASN 208
0.0191
PRO 209
0.0227
SER 210
0.0198
PRO 211
0.0135
GLN 212
0.0100
PHE 213
0.0062
SER 214
0.0069
ASP 215
0.0063
ILE 216
0.0053
SER 217
0.0069
LEU 218
0.0077
ARG 219
0.0106
ALA 220
0.0121
LYS 221
0.0140
ASP 222
0.0140
GLU 223
0.0208
ALA 224
0.0260
GLY 225
0.0256
ASP 226
0.0184
LEU 228
0.0146
THR 229
0.0095
GLU 230
0.0095
HIS 231
0.0058
TYR 232
0.0067
LEU 233
0.0072
SER 234
0.0068
GLU 235
0.0078
LYS 236
0.0123
GLY 237
0.0106
HIS 238
0.0133
LEU 239
0.0137
SER 240
0.0146
ALA 241
0.0152
PRO 242
0.0135
LEU 243
0.0217
ASN 244
0.0274
LYS 245
0.0307
VAL 246
0.0256
THR 247
0.0220
ASN 248
0.0181
ALA 249
0.0188
GLU 250
0.0220
ILE 251
0.0187
ALA 252
0.0170
GLU 253
0.0203
GLU 254
0.0189
MET 255
0.0160
ALA 256
0.0176
TYR 257
0.0172
CYS 258
0.0143
TYR 259
0.0146
ALA 260
0.0162
ARG 261
0.0128
MET 262
0.0117
LYS 263
0.0141
SER 264
0.0134
ASP 265
0.0116
ILE 266
0.0122
LEU 267
0.0131
GLU 268
0.0126
CYS 269
0.0116
PHE 270
0.0102
LYS 271
0.0104
ARG 272
0.0096
GLN 273
0.0131
VAL 274
0.0117
GLY 275
0.0104
LYS 276
0.0092
VAL 277
0.0107
LYS 278
0.0140
ASP 279
0.0125
MET 1
0.0089
LYS 2
0.0070
ASN 3
0.0051
GLY 4
0.0026
PHE 5
0.0025
TYR 6
0.0029
ALA 7
0.0043
THR 8
0.0052
TYR 9
0.0074
ARG 10
0.0093
SER 11
0.0130
LYS 12
0.0162
ASN 13
0.0182
LYS 14
0.0200
GLY 15
0.0158
LYS 16
0.0185
ASP 17
0.0174
LYS 18
0.0127
ARG 19
0.0113
SER 20
0.0088
ILE 21
0.0066
ASN 22
0.0056
LEU 23
0.0042
SER 24
0.0048
VAL 25
0.0057
PHE 26
0.0033
LEU 27
0.0025
ASN 28
0.0058
SER 29
0.0071
LEU 30
0.0058
LEU 31
0.0068
ALA 32
0.0109
ASP 33
0.0117
ASN 34
0.0083
HIS 35
0.0097
HIS 36
0.0095
LEU 37
0.0100
GLN 38
0.0137
VAL 39
0.0143
GLY 40
0.0189
SER 41
0.0195
ASN 42
0.0156
TYR 43
0.0122
LEU 44
0.0078
TYR 45
0.0046
ILE 46
0.0016
HIS 47
0.0010
LYS 48
0.0036
ILE 49
0.0066
ASP 50
0.0080
GLY 51
0.0080
LYS 52
0.0059
THR 53
0.0054
PHE 54
0.0041
LEU 55
0.0044
PHE 56
0.0043
THR 57
0.0062
LYS 58
0.0094
THR 59
0.0132
ASN 60
0.0172
ASP 61
0.0202
LYS 62
0.0210
SER 63
0.0204
LEU 64
0.0157
VAL 65
0.0151
GLN 66
0.0171
LYS 67
0.0135
ILE 68
0.0100
ASN 69
0.0132
ARG 70
0.0140
SER 71
0.0085
LYS 72
0.0088
ALA 73
0.0054
SER 74
0.0010
VAL 75
0.0023
GLU 76
0.0052
ASP 77
0.0065
ILE 78
0.0067
LYS 79
0.0098
ASN 80
0.0121
SER 81
0.0110
LEU 82
0.0134
ALA 83
0.0119
ASP 84
0.0142
ASP 85
0.0123
GLU 86
0.0109
SER 87
0.0080
LEU 88
0.0064
GLY 89
0.0094
PHE 90
0.0110
PRO 91
0.0083
SER 92
0.0073
PHE 93
0.0065
LEU 94
0.0047
PHE 95
0.0050
VAL 96
0.0043
GLU 97
0.0043
GLY 98
0.0045
ASP 99
0.0046
THR 100
0.0037
ILE 101
0.0039
GLY 102
0.0039
PHE 103
0.0056
ALA 104
0.0075
ARG 105
0.0080
THR 106
0.0114
VAL 107
0.0137
PHE 108
0.0121
GLY 109
0.0092
PRO 110
0.0077
THR 111
0.0073
THR 112
0.0055
SER 113
0.0058
ASP 114
0.0057
LEU 115
0.0040
THR 116
0.0038
ASP 117
0.0049
PHE 118
0.0041
LEU 119
0.0025
ILE 120
0.0034
GLY 121
0.0062
LYS 122
0.0056
GLY 123
0.0050
MET 124
0.0029
SER 125
0.0064
LEU 126
0.0084
SER 127
0.0139
SER 128
0.0158
GLY 129
0.0164
GLU 130
0.0128
ARG 131
0.0102
VAL 132
0.0069
GLN 133
0.0075
ILE 134
0.0052
GLU 135
0.0056
PRO 136
0.0032
LEU 137
0.0017
MET 138
0.0027
ARG 139
0.0030
GLY 140
0.0034
THR 141
0.0061
THR 142
0.0081
LYS 143
0.0100
ASP 144
0.0118
ASP 145
0.0100
VAL 146
0.0102
MET 147
0.0125
HIS 148
0.0127
MET 149
0.0118
HIS 150
0.0136
PHE 151
0.0133
ILE 152
0.0119
GLY 153
0.0127
ARG 154
0.0114
THR 155
0.0103
THR 156
0.0098
VAL 157
0.0103
LYS 158
0.0109
VAL 159
0.0113
GLU 160
0.0138
ALA 161
0.0140
LYS 162
0.0145
LEU 163
0.0143
PRO 164
0.0145
VAL 165
0.0133
PHE 166
0.0149
GLY 167
0.0159
ASP 168
0.0145
ILE 169
0.0131
LEU 170
0.0148
LYS 171
0.0168
VAL 172
0.0147
LEU 173
0.0134
GLY 174
0.0178
ALA 175
0.0209
THR 176
0.0261
ASP 177
0.0283
ILE 178
0.0261
GLU 179
0.0296
GLY 180
0.0289
GLU 181
0.0333
LEU 182
0.0290
PHE 183
0.0248
ASP 184
0.0224
SER 185
0.0180
LEU 186
0.0138
ASP 187
0.0113
ILE 188
0.0100
VAL 189
0.0105
ILE 190
0.0090
LYS 191
0.0110
PRO 192
0.0123
LYS 193
0.0160
PHE 194
0.0195
LYS 195
0.0183
ARG 196
0.0166
ASP 197
0.0145
ILE 198
0.0131
LYS 199
0.0128
LYS 200
0.0133
VAL 201
0.0122
ALA 202
0.0116
LYS 203
0.0118
ASP 204
0.0124
ILE 205
0.0114
ILE 206
0.0105
PHE 207
0.0116
ASN 208
0.0120
PRO 209
0.0125
SER 210
0.0120
PRO 211
0.0107
GLN 212
0.0104
PHE 213
0.0097
SER 214
0.0092
ASP 215
0.0089
ILE 216
0.0090
SER 217
0.0079
LEU 218
0.0093
ARG 219
0.0104
ALA 220
0.0104
LYS 221
0.0115
ASP 222
0.0108
GLU 223
0.0138
ALA 224
0.0162
GLY 225
0.0158
ASP 226
0.0131
ILE 227
0.0127
LEU 228
0.0123
THR 229
0.0082
GLU 230
0.0072
HIS 231
0.0060
TYR 232
0.0050
LEU 233
0.0062
SER 234
0.0053
GLU 235
0.0061
LYS 236
0.0048
GLY 237
0.0083
HIS 238
0.0089
LEU 239
0.0085
SER 240
0.0089
ALA 241
0.0109
PRO 242
0.0147
LEU 243
0.0157
ASN 244
0.0200
LYS 245
0.0196
VAL 246
0.0166
THR 247
0.0139
ASN 248
0.0107
ALA 249
0.0119
GLU 250
0.0136
ILE 251
0.0112
ALA 252
0.0094
GLU 253
0.0104
GLU 254
0.0096
MET 255
0.0072
ALA 256
0.0071
TYR 257
0.0054
CYS 258
0.0041
TYR 259
0.0038
ALA 260
0.0027
ARG 261
0.0044
MET 262
0.0029
LYS 263
0.0030
SER 264
0.0047
ASP 265
0.0048
ILE 266
0.0023
LEU 267
0.0037
GLU 268
0.0049
CYS 269
0.0030
PHE 270
0.0023
LYS 271
0.0051
ARG 272
0.0032
GLN 273
0.0038
VAL 274
0.0064
GLY 275
0.0071
LYS 276
0.0098
VAL 277
0.0101
LYS 278
0.0124
ASP 279
0.0113
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.