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 = 0.0605
MET 1
0.0035
LYS 2
0.0047
ASN 3
0.0047
GLY 4
0.0039
PHE 5
0.0034
TYR 6
0.0023
ALA 7
0.0032
THR 8
0.0036
TYR 9
0.0049
ARG 10
0.0044
SER 11
0.0041
LYS 12
0.0044
ASN 13
0.0087
LYS 14
0.0170
GLY 15
0.0137
LYS 16
0.0108
ASP 17
0.0078
LYS 18
0.0090
ARG 19
0.0078
SER 20
0.0091
ILE 21
0.0074
ASN 22
0.0065
LEU 23
0.0037
SER 24
0.0022
VAL 25
0.0039
PHE 26
0.0044
LEU 27
0.0034
ASN 28
0.0045
SER 29
0.0063
LEU 30
0.0056
ASN 34
0.0033
HIS 35
0.0024
HIS 36
0.0022
LEU 37
0.0016
GLN 38
0.0041
VAL 39
0.0063
GLY 40
0.0103
SER 41
0.0096
ASN 42
0.0064
TYR 43
0.0041
LEU 44
0.0026
TYR 45
0.0014
ILE 46
0.0021
HIS 47
0.0026
LYS 48
0.0027
ILE 49
0.0037
ASP 50
0.0042
GLY 51
0.0043
LYS 52
0.0031
THR 53
0.0030
PHE 54
0.0026
LEU 55
0.0020
PHE 56
0.0017
THR 57
0.0014
LYS 58
0.0012
THR 59
0.0033
ASN 60
0.0063
ASP 61
0.0092
LYS 62
0.0100
SER 63
0.0109
LEU 64
0.0072
VAL 65
0.0064
GLN 66
0.0086
LYS 67
0.0082
ILE 68
0.0051
ASN 69
0.0051
ARG 70
0.0121
SER 71
0.0091
LYS 72
0.0045
ALA 73
0.0059
SER 74
0.0036
VAL 75
0.0018
GLU 76
0.0025
ASP 77
0.0045
ILE 78
0.0044
LYS 79
0.0056
ASN 80
0.0077
SER 81
0.0077
LEU 82
0.0075
ALA 83
0.0049
ASP 84
0.0054
ASP 85
0.0060
GLU 86
0.0035
SER 87
0.0033
LEU 88
0.0012
GLY 89
0.0014
PHE 90
0.0018
PRO 91
0.0018
SER 92
0.0009
PHE 93
0.0013
LEU 94
0.0016
PHE 95
0.0024
VAL 96
0.0014
GLU 97
0.0022
GLY 98
0.0025
ASP 99
0.0039
THR 100
0.0007
ILE 101
0.0010
GLY 102
0.0024
PHE 103
0.0018
ALA 104
0.0016
ARG 105
0.0013
THR 106
0.0018
VAL 107
0.0028
PHE 108
0.0028
GLY 109
0.0008
PRO 110
0.0010
THR 111
0.0008
THR 112
0.0003
SER 113
0.0008
ASP 114
0.0009
LEU 115
0.0015
THR 116
0.0019
ASP 117
0.0016
PHE 118
0.0026
LEU 119
0.0019
ILE 120
0.0027
GLY 121
0.0032
LYS 122
0.0029
GLY 123
0.0032
MET 124
0.0054
SER 125
0.0088
LEU 126
0.0097
SER 127
0.0172
SER 128
0.0214
GLY 129
0.0167
GLU 130
0.0072
ARG 131
0.0058
VAL 132
0.0041
GLN 133
0.0030
ILE 134
0.0019
GLU 135
0.0020
PRO 136
0.0045
LEU 137
0.0048
MET 138
0.0066
ARG 139
0.0076
GLY 140
0.0079
THR 141
0.0106
THR 142
0.0131
LYS 143
0.0129
ASP 144
0.0130
ASP 145
0.0129
VAL 146
0.0125
MET 147
0.0117
HIS 148
0.0111
MET 149
0.0116
HIS 150
0.0105
PHE 151
0.0084
ILE 152
0.0092
GLY 153
0.0091
ARG 154
0.0066
THR 155
0.0055
THR 156
0.0046
VAL 157
0.0065
LYS 158
0.0064
VAL 159
0.0064
GLU 160
0.0090
ALA 161
0.0086
LYS 162
0.0081
LEU 163
0.0064
PRO 164
0.0048
VAL 165
0.0047
PHE 166
0.0066
GLY 167
0.0029
ASP 168
0.0039
ILE 169
0.0080
LEU 170
0.0068
LYS 171
0.0071
VAL 172
0.0115
LEU 173
0.0121
GLY 174
0.0117
ALA 175
0.0094
THR 176
0.0072
ASP 177
0.0043
ILE 178
0.0026
GLU 179
0.0034
GLY 180
0.0070
GLU 181
0.0100
LEU 182
0.0072
PHE 183
0.0102
ASP 184
0.0107
SER 185
0.0093
LEU 186
0.0093
ASP 187
0.0047
ILE 188
0.0045
VAL 189
0.0063
ILE 190
0.0087
LYS 191
0.0094
PRO 192
0.0089
LYS 193
0.0241
PHE 194
0.0549
LYS 195
0.0364
ARG 196
0.0144
ASP 197
0.0084
ILE 198
0.0061
LYS 199
0.0071
LYS 200
0.0095
VAL 201
0.0102
ALA 202
0.0102
LYS 203
0.0109
ASP 204
0.0119
ILE 205
0.0112
ILE 206
0.0108
PHE 207
0.0125
ASN 208
0.0152
PRO 209
0.0214
SER 210
0.0189
PRO 211
0.0095
GLN 212
0.0076
PHE 213
0.0067
SER 214
0.0072
ASP 215
0.0073
ILE 216
0.0081
SER 217
0.0082
LEU 218
0.0098
ARG 219
0.0108
ALA 220
0.0147
LYS 221
0.0156
ASP 222
0.0142
GLU 223
0.0236
ALA 224
0.0300
GLY 225
0.0359
ASP 226
0.0281
LEU 228
0.0166
THR 229
0.0136
GLU 230
0.0116
HIS 231
0.0106
TYR 232
0.0095
LEU 233
0.0086
SER 234
0.0083
GLU 235
0.0082
LYS 236
0.0074
GLY 237
0.0069
HIS 238
0.0055
LEU 239
0.0048
SER 240
0.0059
ALA 241
0.0045
PRO 242
0.0024
LEU 243
0.0032
ASN 244
0.0076
LYS 245
0.0114
VAL 246
0.0076
THR 247
0.0073
ASN 248
0.0054
ALA 249
0.0069
GLU 250
0.0073
ILE 251
0.0045
ALA 252
0.0052
GLU 253
0.0077
GLU 254
0.0064
MET 255
0.0048
ALA 256
0.0066
TYR 257
0.0076
CYS 258
0.0067
TYR 259
0.0061
ALA 260
0.0081
ARG 261
0.0080
MET 262
0.0076
LYS 263
0.0077
SER 264
0.0088
ASP 265
0.0079
ILE 266
0.0061
LEU 267
0.0050
GLU 268
0.0057
CYS 269
0.0052
PHE 270
0.0015
LYS 271
0.0010
ARG 272
0.0030
GLN 273
0.0057
VAL 274
0.0064
GLY 275
0.0072
LYS 276
0.0157
VAL 277
0.0114
LYS 278
0.0124
ASP 279
0.0141
MET 1
0.0155
LYS 2
0.0174
ASN 3
0.0145
GLY 4
0.0089
PHE 5
0.0077
TYR 6
0.0083
ALA 7
0.0051
THR 8
0.0068
TYR 9
0.0081
ARG 10
0.0094
SER 11
0.0095
LYS 12
0.0095
ASN 13
0.0231
LYS 14
0.0426
GLY 15
0.0275
LYS 16
0.0134
ASP 17
0.0082
LYS 18
0.0132
ARG 19
0.0098
SER 20
0.0093
ILE 21
0.0081
ASN 22
0.0062
LEU 23
0.0065
SER 24
0.0123
VAL 25
0.0127
PHE 26
0.0091
LEU 27
0.0112
ASN 28
0.0176
SER 29
0.0200
LEU 30
0.0201
LEU 31
0.0320
ALA 32
0.0574
ASP 33
0.0546
ASN 34
0.0270
HIS 35
0.0212
HIS 36
0.0088
LEU 37
0.0150
GLN 38
0.0227
VAL 39
0.0308
GLY 40
0.0473
SER 41
0.0404
ASN 42
0.0277
TYR 43
0.0101
LEU 44
0.0079
TYR 45
0.0117
ILE 46
0.0212
HIS 47
0.0231
LYS 48
0.0244
ILE 49
0.0189
ASP 50
0.0201
GLY 51
0.0239
LYS 52
0.0192
THR 53
0.0202
PHE 54
0.0213
LEU 55
0.0201
PHE 56
0.0184
THR 57
0.0152
LYS 58
0.0157
THR 59
0.0186
ASN 60
0.0240
ASP 61
0.0244
LYS 62
0.0093
SER 63
0.0129
LEU 64
0.0152
VAL 65
0.0079
GLN 66
0.0161
LYS 67
0.0181
ILE 68
0.0113
ASN 69
0.0171
ARG 70
0.0201
SER 71
0.0264
LYS 72
0.0335
ALA 73
0.0605
SER 74
0.0453
VAL 75
0.0296
GLU 76
0.0540
ASP 77
0.0531
ILE 78
0.0259
LYS 79
0.0238
ASN 80
0.0269
SER 81
0.0279
LEU 82
0.0253
ALA 83
0.0095
ASP 84
0.0124
ASP 85
0.0095
GLU 86
0.0055
SER 87
0.0128
LEU 88
0.0124
GLY 89
0.0124
PHE 90
0.0150
PRO 91
0.0146
SER 92
0.0175
PHE 93
0.0185
LEU 94
0.0196
PHE 95
0.0180
VAL 96
0.0161
GLU 97
0.0103
GLY 98
0.0090
ASP 99
0.0059
THR 100
0.0086
ILE 101
0.0118
GLY 102
0.0140
PHE 103
0.0185
ALA 104
0.0171
ARG 105
0.0172
THR 106
0.0166
VAL 107
0.0164
PHE 108
0.0137
GLY 109
0.0178
PRO 110
0.0175
THR 111
0.0182
THR 112
0.0155
SER 113
0.0123
ASP 114
0.0114
LEU 115
0.0102
THR 116
0.0074
ASP 117
0.0056
PHE 118
0.0025
LEU 119
0.0032
ILE 120
0.0063
GLY 121
0.0125
LYS 122
0.0120
GLY 123
0.0133
MET 124
0.0074
SER 125
0.0069
LEU 126
0.0072
SER 127
0.0083
SER 128
0.0097
GLY 129
0.0089
GLU 130
0.0071
ARG 131
0.0070
VAL 132
0.0074
GLN 133
0.0051
ILE 134
0.0058
GLU 135
0.0018
PRO 136
0.0041
LEU 137
0.0025
MET 138
0.0041
ARG 139
0.0055
GLY 140
0.0075
THR 141
0.0096
THR 142
0.0144
LYS 143
0.0166
ASP 144
0.0177
ASP 145
0.0145
VAL 146
0.0131
MET 147
0.0147
HIS 148
0.0135
MET 149
0.0115
HIS 150
0.0119
PHE 151
0.0084
ILE 152
0.0095
GLY 153
0.0101
ARG 154
0.0108
THR 155
0.0114
THR 156
0.0131
VAL 157
0.0127
LYS 158
0.0133
VAL 159
0.0140
GLU 160
0.0148
ALA 161
0.0140
LYS 162
0.0185
LEU 163
0.0184
PRO 164
0.0184
VAL 165
0.0152
PHE 166
0.0130
GLY 167
0.0124
ASP 168
0.0131
ILE 169
0.0102
LEU 170
0.0076
LYS 171
0.0109
VAL 172
0.0118
LEU 173
0.0086
GLY 174
0.0114
ALA 175
0.0115
THR 176
0.0145
ASP 177
0.0140
ILE 178
0.0113
GLU 179
0.0121
GLY 180
0.0108
GLU 181
0.0092
LEU 182
0.0068
PHE 183
0.0095
ASP 184
0.0133
SER 185
0.0134
LEU 186
0.0122
ASP 187
0.0114
ILE 188
0.0091
VAL 189
0.0095
ILE 190
0.0099
LYS 191
0.0107
PRO 192
0.0091
LYS 193
0.0132
PHE 194
0.0157
LYS 195
0.0103
ARG 196
0.0069
ASP 197
0.0041
ILE 198
0.0057
LYS 199
0.0093
LYS 200
0.0081
VAL 201
0.0093
ALA 202
0.0130
LYS 203
0.0136
ASP 204
0.0141
ILE 205
0.0164
ILE 206
0.0148
PHE 207
0.0172
ASN 208
0.0177
PRO 209
0.0210
SER 210
0.0225
PRO 211
0.0161
GLN 212
0.0165
PHE 213
0.0155
SER 214
0.0133
ASP 215
0.0116
ILE 216
0.0116
SER 217
0.0113
LEU 218
0.0112
ARG 219
0.0103
ALA 220
0.0109
LYS 221
0.0107
ASP 222
0.0141
GLU 223
0.0221
ALA 224
0.0247
GLY 225
0.0283
ASP 226
0.0192
ILE 227
0.0151
LEU 228
0.0106
THR 229
0.0082
GLU 230
0.0091
HIS 231
0.0103
TYR 232
0.0067
LEU 233
0.0085
SER 234
0.0081
GLU 235
0.0134
LYS 236
0.0119
GLY 237
0.0083
HIS 238
0.0095
LEU 239
0.0120
SER 240
0.0193
ALA 241
0.0333
PRO 242
0.0364
LEU 243
0.0236
ASN 244
0.0393
LYS 245
0.0407
VAL 246
0.0272
THR 247
0.0167
ASN 248
0.0076
ALA 249
0.0126
GLU 250
0.0064
ILE 251
0.0049
ALA 252
0.0127
GLU 253
0.0078
GLU 254
0.0068
MET 255
0.0134
ALA 256
0.0097
TYR 257
0.0063
CYS 258
0.0076
TYR 259
0.0068
ALA 260
0.0043
ARG 261
0.0041
MET 262
0.0043
LYS 263
0.0032
SER 264
0.0058
ASP 265
0.0057
ILE 266
0.0031
LEU 267
0.0051
GLU 268
0.0058
CYS 269
0.0055
PHE 270
0.0050
LYS 271
0.0080
ARG 272
0.0094
GLN 273
0.0098
VAL 274
0.0113
GLY 275
0.0149
LYS 276
0.0173
VAL 277
0.0148
LYS 278
0.0198
ASP 279
0.0205
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.