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 = 0.0510
MET 1
0.0049
LYS 2
0.0029
ASN 3
0.0012
GLY 4
0.0039
PHE 5
0.0043
TYR 6
0.0042
ALA 7
0.0021
THR 8
0.0043
TYR 9
0.0057
ARG 10
0.0096
SER 11
0.0086
LYS 12
0.0077
ASN 13
0.0138
LYS 14
0.0159
GLY 15
0.0148
LYS 16
0.0115
ASP 17
0.0048
LYS 18
0.0087
ARG 19
0.0092
SER 20
0.0072
ILE 21
0.0039
ASN 22
0.0073
LEU 23
0.0110
SER 24
0.0158
VAL 25
0.0193
PHE 26
0.0140
LEU 27
0.0147
ASN 28
0.0195
SER 29
0.0183
LEU 30
0.0148
ASN 34
0.0041
HIS 35
0.0018
HIS 36
0.0044
LEU 37
0.0043
GLN 38
0.0076
VAL 39
0.0116
GLY 40
0.0301
SER 41
0.0287
ASN 42
0.0150
TYR 43
0.0041
LEU 44
0.0044
TYR 45
0.0052
ILE 46
0.0026
HIS 47
0.0026
LYS 48
0.0037
ILE 49
0.0078
ASP 50
0.0057
GLY 51
0.0075
LYS 52
0.0088
THR 53
0.0067
PHE 54
0.0055
LEU 55
0.0042
PHE 56
0.0039
THR 57
0.0061
LYS 58
0.0077
THR 59
0.0091
ASN 60
0.0116
ASP 61
0.0214
LYS 62
0.0151
SER 63
0.0217
LEU 64
0.0079
VAL 65
0.0063
GLN 66
0.0132
LYS 67
0.0135
ILE 68
0.0135
ASN 69
0.0166
ARG 70
0.0322
SER 71
0.0274
LYS 72
0.0344
ALA 73
0.0141
SER 74
0.0041
VAL 75
0.0051
GLU 76
0.0043
ASP 77
0.0072
ILE 78
0.0097
LYS 79
0.0131
ASN 80
0.0150
SER 81
0.0164
LEU 82
0.0105
ALA 83
0.0142
ASP 84
0.0081
ASP 85
0.0135
GLU 86
0.0098
SER 87
0.0090
LEU 88
0.0086
GLY 89
0.0095
PHE 90
0.0088
PRO 91
0.0084
SER 92
0.0045
PHE 93
0.0034
LEU 94
0.0059
PHE 95
0.0072
VAL 96
0.0088
GLU 97
0.0079
GLY 98
0.0050
ASP 99
0.0044
THR 100
0.0059
ILE 101
0.0060
GLY 102
0.0062
PHE 103
0.0036
ALA 104
0.0034
ARG 105
0.0044
THR 106
0.0084
VAL 107
0.0168
PHE 108
0.0102
GLY 109
0.0039
PRO 110
0.0023
THR 111
0.0033
THR 112
0.0041
SER 113
0.0065
ASP 114
0.0057
LEU 115
0.0040
THR 116
0.0040
ASP 117
0.0058
PHE 118
0.0040
LEU 119
0.0050
ILE 120
0.0050
GLY 121
0.0016
LYS 122
0.0015
GLY 123
0.0017
MET 124
0.0103
SER 125
0.0141
LEU 126
0.0121
SER 127
0.0150
SER 128
0.0114
GLY 129
0.0073
GLU 130
0.0046
ARG 131
0.0040
VAL 132
0.0056
GLN 133
0.0068
ILE 134
0.0056
GLU 135
0.0040
PRO 136
0.0053
LEU 137
0.0030
MET 138
0.0032
ARG 139
0.0071
GLY 140
0.0076
THR 141
0.0063
THR 142
0.0146
LYS 143
0.0114
ASP 144
0.0142
ASP 145
0.0143
VAL 146
0.0116
MET 147
0.0148
HIS 148
0.0137
MET 149
0.0111
HIS 150
0.0102
PHE 151
0.0139
ILE 152
0.0142
GLY 153
0.0131
ARG 154
0.0083
THR 155
0.0123
THR 156
0.0150
VAL 157
0.0139
LYS 158
0.0123
VAL 159
0.0107
GLU 160
0.0105
ALA 161
0.0095
LYS 162
0.0152
LEU 163
0.0124
PRO 164
0.0131
VAL 165
0.0103
PHE 166
0.0098
GLY 167
0.0033
ASP 168
0.0098
ILE 169
0.0103
LEU 170
0.0088
LYS 171
0.0129
VAL 172
0.0127
LEU 173
0.0168
GLY 174
0.0173
ALA 175
0.0194
THR 176
0.0215
ASP 177
0.0162
ILE 178
0.0108
GLU 179
0.0201
GLY 180
0.0130
GLU 181
0.0234
LEU 182
0.0260
PHE 183
0.0167
ASP 184
0.0105
SER 185
0.0119
LEU 186
0.0156
ASP 187
0.0184
ILE 188
0.0171
VAL 189
0.0175
ILE 190
0.0182
LYS 191
0.0162
PRO 192
0.0149
LYS 193
0.0172
PHE 194
0.0184
LYS 195
0.0242
ARG 196
0.0177
ASP 197
0.0190
ILE 198
0.0205
LYS 199
0.0087
LYS 200
0.0040
VAL 201
0.0026
ALA 202
0.0034
LYS 203
0.0028
ASP 204
0.0047
ILE 205
0.0037
ILE 206
0.0054
PHE 207
0.0094
ASN 208
0.0124
PRO 209
0.0176
SER 210
0.0149
PRO 211
0.0084
GLN 212
0.0034
PHE 213
0.0052
SER 214
0.0094
ASP 215
0.0087
ILE 216
0.0091
SER 217
0.0069
LEU 218
0.0051
ARG 219
0.0064
ALA 220
0.0136
LYS 221
0.0117
ASP 222
0.0137
GLU 223
0.0165
ALA 224
0.0118
GLY 225
0.0161
ASP 226
0.0130
LEU 228
0.0120
THR 229
0.0101
GLU 230
0.0069
HIS 231
0.0038
TYR 232
0.0030
LEU 233
0.0045
SER 234
0.0096
GLU 235
0.0110
LYS 236
0.0110
GLY 237
0.0119
HIS 238
0.0095
LEU 239
0.0064
SER 240
0.0121
ALA 241
0.0114
PRO 242
0.0181
LEU 243
0.0166
ASN 244
0.0230
LYS 245
0.0215
VAL 246
0.0127
THR 247
0.0150
ASN 248
0.0167
ALA 249
0.0159
GLU 250
0.0154
ILE 251
0.0088
ALA 252
0.0043
GLU 253
0.0097
GLU 254
0.0080
MET 255
0.0049
ALA 256
0.0047
TYR 257
0.0038
CYS 258
0.0062
TYR 259
0.0057
ALA 260
0.0049
ARG 261
0.0068
MET 262
0.0072
LYS 263
0.0065
SER 264
0.0096
ASP 265
0.0086
ILE 266
0.0063
LEU 267
0.0070
GLU 268
0.0072
CYS 269
0.0048
PHE 270
0.0043
LYS 271
0.0111
ARG 272
0.0152
GLN 273
0.0099
VAL 274
0.0069
GLY 275
0.0067
LYS 276
0.0050
VAL 277
0.0057
LYS 278
0.0045
ASP 279
0.0122
MET 1
0.0119
LYS 2
0.0119
ASN 3
0.0090
GLY 4
0.0060
PHE 5
0.0038
TYR 6
0.0024
ALA 7
0.0022
THR 8
0.0017
TYR 9
0.0014
ARG 10
0.0033
SER 11
0.0041
LYS 12
0.0051
ASN 13
0.0057
LYS 14
0.0047
GLY 15
0.0124
LYS 16
0.0147
ASP 17
0.0105
LYS 18
0.0050
ARG 19
0.0034
SER 20
0.0040
ILE 21
0.0033
ASN 22
0.0069
LEU 23
0.0048
SER 24
0.0036
VAL 25
0.0028
PHE 26
0.0028
LEU 27
0.0027
ASN 28
0.0041
SER 29
0.0055
LEU 30
0.0074
LEU 31
0.0044
ALA 32
0.0172
ASP 33
0.0090
ASN 34
0.0171
HIS 35
0.0135
HIS 36
0.0058
LEU 37
0.0065
GLN 38
0.0052
VAL 39
0.0074
GLY 40
0.0123
SER 41
0.0101
ASN 42
0.0072
TYR 43
0.0024
LEU 44
0.0028
TYR 45
0.0027
ILE 46
0.0050
HIS 47
0.0068
LYS 48
0.0075
ILE 49
0.0102
ASP 50
0.0089
GLY 51
0.0082
LYS 52
0.0094
THR 53
0.0077
PHE 54
0.0078
LEU 55
0.0073
PHE 56
0.0048
THR 57
0.0017
LYS 58
0.0053
THR 59
0.0046
ASN 60
0.0039
ASP 61
0.0282
LYS 62
0.0217
SER 63
0.0075
LEU 64
0.0148
VAL 65
0.0147
GLN 66
0.0216
LYS 67
0.0141
ILE 68
0.0173
ASN 69
0.0183
ARG 70
0.0121
SER 71
0.0047
LYS 72
0.0155
ALA 73
0.0122
SER 74
0.0071
VAL 75
0.0046
GLU 76
0.0164
ASP 77
0.0159
ILE 78
0.0148
LYS 79
0.0166
ASN 80
0.0208
SER 81
0.0166
LEU 82
0.0098
ALA 83
0.0115
ASP 84
0.0079
ASP 85
0.0059
GLU 86
0.0072
SER 87
0.0082
LEU 88
0.0063
GLY 89
0.0065
PHE 90
0.0070
PRO 91
0.0045
SER 92
0.0060
PHE 93
0.0072
LEU 94
0.0054
PHE 95
0.0066
VAL 96
0.0095
GLU 97
0.0102
GLY 98
0.0105
ASP 99
0.0066
THR 100
0.0053
ILE 101
0.0041
GLY 102
0.0035
PHE 103
0.0068
ALA 104
0.0065
ARG 105
0.0066
THR 106
0.0170
VAL 107
0.0209
PHE 108
0.0140
GLY 109
0.0046
PRO 110
0.0035
THR 111
0.0068
THR 112
0.0061
SER 113
0.0046
ASP 114
0.0036
LEU 115
0.0046
THR 116
0.0037
ASP 117
0.0030
PHE 118
0.0039
LEU 119
0.0038
ILE 120
0.0037
GLY 121
0.0056
LYS 122
0.0052
GLY 123
0.0047
MET 124
0.0035
SER 125
0.0037
LEU 126
0.0036
SER 127
0.0047
SER 128
0.0087
GLY 129
0.0069
GLU 130
0.0039
ARG 131
0.0046
VAL 132
0.0047
GLN 133
0.0021
ILE 134
0.0021
GLU 135
0.0015
PRO 136
0.0024
LEU 137
0.0024
MET 138
0.0027
ARG 139
0.0055
GLY 140
0.0082
THR 141
0.0086
THR 142
0.0162
LYS 143
0.0192
ASP 144
0.0163
ASP 145
0.0132
VAL 146
0.0123
MET 147
0.0126
HIS 148
0.0079
MET 149
0.0132
HIS 150
0.0189
PHE 151
0.0282
ILE 152
0.0274
GLY 153
0.0252
ARG 154
0.0191
THR 155
0.0193
THR 156
0.0197
VAL 157
0.0146
LYS 158
0.0127
VAL 159
0.0109
GLU 160
0.0195
ALA 161
0.0241
LYS 162
0.0268
LEU 163
0.0230
PRO 164
0.0216
VAL 165
0.0196
PHE 166
0.0204
GLY 167
0.0159
ASP 168
0.0228
ILE 169
0.0165
LEU 170
0.0120
LYS 171
0.0125
VAL 172
0.0088
LEU 173
0.0057
GLY 174
0.0049
ALA 175
0.0105
THR 176
0.0162
ASP 177
0.0126
ILE 178
0.0059
GLU 179
0.0043
GLY 180
0.0101
GLU 181
0.0179
LEU 182
0.0174
PHE 183
0.0189
ASP 184
0.0127
SER 185
0.0156
LEU 186
0.0197
ASP 187
0.0153
ILE 188
0.0172
VAL 189
0.0209
ILE 190
0.0186
LYS 191
0.0176
PRO 192
0.0165
LYS 193
0.0132
PHE 194
0.0196
LYS 195
0.0193
ARG 196
0.0248
ASP 197
0.0333
ILE 198
0.0325
LYS 199
0.0179
LYS 200
0.0076
VAL 201
0.0083
ALA 202
0.0119
LYS 203
0.0091
ASP 204
0.0167
ILE 205
0.0180
ILE 206
0.0209
PHE 207
0.0271
ASN 208
0.0312
PRO 209
0.0353
SER 210
0.0355
PRO 211
0.0220
GLN 212
0.0196
PHE 213
0.0210
SER 214
0.0228
ASP 215
0.0224
ILE 216
0.0224
SER 217
0.0128
LEU 218
0.0138
ARG 219
0.0156
ALA 220
0.0189
LYS 221
0.0160
ASP 222
0.0152
GLU 223
0.0209
ALA 224
0.0337
GLY 225
0.0287
ASP 226
0.0154
ILE 227
0.0097
LEU 228
0.0113
THR 229
0.0085
GLU 230
0.0074
HIS 231
0.0078
TYR 232
0.0150
LEU 233
0.0212
SER 234
0.0258
GLU 235
0.0428
LYS 236
0.0510
GLY 237
0.0294
HIS 238
0.0225
LEU 239
0.0142
SER 240
0.0175
ALA 241
0.0263
PRO 242
0.0182
LEU 243
0.0129
ASN 244
0.0117
LYS 245
0.0051
VAL 246
0.0131
THR 247
0.0190
ASN 248
0.0149
ALA 249
0.0141
GLU 250
0.0127
ILE 251
0.0101
ALA 252
0.0050
GLU 253
0.0160
GLU 254
0.0170
MET 255
0.0139
ALA 256
0.0242
TYR 257
0.0167
CYS 258
0.0194
TYR 259
0.0184
ALA 260
0.0225
ARG 261
0.0234
MET 262
0.0148
LYS 263
0.0136
SER 264
0.0097
ASP 265
0.0049
ILE 266
0.0043
LEU 267
0.0054
GLU 268
0.0056
CYS 269
0.0051
PHE 270
0.0028
LYS 271
0.0015
ARG 272
0.0007
GLN 273
0.0010
VAL 274
0.0033
GLY 275
0.0043
LYS 276
0.0073
VAL 277
0.0078
LYS 278
0.0068
ASP 279
0.0081
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.