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 = 0.0478
MET 1
0.0096
LYS 2
0.0096
ASN 3
0.0097
GLY 4
0.0071
PHE 5
0.0058
TYR 6
0.0053
ALA 7
0.0071
THR 8
0.0066
TYR 9
0.0063
ARG 10
0.0076
SER 11
0.0083
LYS 12
0.0071
ASN 13
0.0139
LYS 14
0.0128
GLY 15
0.0182
LYS 16
0.0170
ASP 17
0.0117
LYS 18
0.0107
ARG 19
0.0040
SER 20
0.0026
ILE 21
0.0055
ASN 22
0.0054
LEU 23
0.0064
SER 24
0.0075
VAL 25
0.0067
PHE 26
0.0067
LEU 27
0.0078
ASN 28
0.0097
SER 29
0.0085
LEU 30
0.0095
ASN 34
0.0069
HIS 35
0.0033
HIS 36
0.0044
LEU 37
0.0036
GLN 38
0.0015
VAL 39
0.0041
GLY 40
0.0125
SER 41
0.0123
ASN 42
0.0060
TYR 43
0.0010
LEU 44
0.0018
TYR 45
0.0046
ILE 46
0.0058
HIS 47
0.0051
LYS 48
0.0041
ILE 49
0.0080
ASP 50
0.0071
GLY 51
0.0066
LYS 52
0.0045
THR 53
0.0072
PHE 54
0.0072
LEU 55
0.0092
PHE 56
0.0073
THR 57
0.0043
LYS 58
0.0034
THR 59
0.0033
ASN 60
0.0064
ASP 61
0.0161
LYS 62
0.0096
SER 63
0.0075
LEU 64
0.0089
VAL 65
0.0066
GLN 66
0.0075
LYS 67
0.0070
ILE 68
0.0113
ASN 69
0.0123
ARG 70
0.0111
SER 71
0.0062
LYS 72
0.0109
ALA 73
0.0204
SER 74
0.0241
VAL 75
0.0163
GLU 76
0.0261
ASP 77
0.0308
ILE 78
0.0164
LYS 79
0.0109
ASN 80
0.0177
SER 81
0.0184
LEU 82
0.0143
ALA 83
0.0103
ASP 84
0.0065
ASP 85
0.0122
GLU 86
0.0115
SER 87
0.0194
LEU 88
0.0114
GLY 89
0.0071
PHE 90
0.0037
PRO 91
0.0044
SER 92
0.0068
PHE 93
0.0094
LEU 94
0.0072
PHE 95
0.0053
VAL 96
0.0039
GLU 97
0.0075
GLY 98
0.0067
ASP 99
0.0060
THR 100
0.0047
ILE 101
0.0022
GLY 102
0.0037
PHE 103
0.0093
ALA 104
0.0074
ARG 105
0.0068
THR 106
0.0086
VAL 107
0.0141
PHE 108
0.0089
GLY 109
0.0054
PRO 110
0.0071
THR 111
0.0106
THR 112
0.0099
SER 113
0.0083
ASP 114
0.0074
LEU 115
0.0069
THR 116
0.0071
ASP 117
0.0050
PHE 118
0.0060
LEU 119
0.0074
ILE 120
0.0074
GLY 121
0.0086
LYS 122
0.0088
GLY 123
0.0091
MET 124
0.0115
SER 125
0.0119
LEU 126
0.0094
SER 127
0.0170
SER 128
0.0191
GLY 129
0.0123
GLU 130
0.0078
ARG 131
0.0073
VAL 132
0.0074
GLN 133
0.0086
ILE 134
0.0080
GLU 135
0.0089
PRO 136
0.0107
LEU 137
0.0120
MET 138
0.0135
ARG 139
0.0125
GLY 140
0.0125
THR 141
0.0101
THR 142
0.0198
LYS 143
0.0145
ASP 144
0.0229
ASP 145
0.0213
VAL 146
0.0128
MET 147
0.0125
HIS 148
0.0106
MET 149
0.0101
HIS 150
0.0070
PHE 151
0.0135
ILE 152
0.0088
GLY 153
0.0063
ARG 154
0.0050
THR 155
0.0048
THR 156
0.0054
VAL 157
0.0090
LYS 158
0.0119
VAL 159
0.0128
GLU 160
0.0216
ALA 161
0.0174
LYS 162
0.0358
LEU 163
0.0420
PRO 164
0.0473
VAL 165
0.0367
PHE 166
0.0221
GLY 167
0.0275
ASP 168
0.0351
ILE 169
0.0204
LEU 170
0.0185
LYS 171
0.0251
VAL 172
0.0178
LEU 173
0.0122
GLY 174
0.0120
ALA 175
0.0154
THR 176
0.0242
ASP 177
0.0276
ILE 178
0.0255
GLU 179
0.0249
GLY 180
0.0138
GLU 181
0.0180
LEU 182
0.0206
PHE 183
0.0155
ASP 184
0.0106
SER 185
0.0081
LEU 186
0.0050
ASP 187
0.0095
ILE 188
0.0055
VAL 189
0.0078
ILE 190
0.0095
LYS 191
0.0119
PRO 192
0.0108
LYS 193
0.0213
PHE 194
0.0228
LYS 195
0.0224
ARG 196
0.0180
ASP 197
0.0126
ILE 198
0.0051
LYS 199
0.0056
LYS 200
0.0141
VAL 201
0.0140
ALA 202
0.0095
LYS 203
0.0123
ASP 204
0.0159
ILE 205
0.0131
ILE 206
0.0113
PHE 207
0.0160
ASN 208
0.0186
PRO 209
0.0283
SER 210
0.0204
PRO 211
0.0189
GLN 212
0.0153
PHE 213
0.0157
SER 214
0.0117
ASP 215
0.0102
ILE 216
0.0074
SER 217
0.0062
LEU 218
0.0063
ARG 219
0.0064
ALA 220
0.0183
LYS 221
0.0157
ASP 222
0.0123
GLU 223
0.0098
ALA 224
0.0230
GLY 225
0.0478
ASP 226
0.0172
LEU 228
0.0133
THR 229
0.0144
GLU 230
0.0136
HIS 231
0.0055
TYR 232
0.0062
LEU 233
0.0063
SER 234
0.0079
GLU 235
0.0071
LYS 236
0.0056
GLY 237
0.0096
HIS 238
0.0047
LEU 239
0.0076
SER 240
0.0180
ALA 241
0.0151
PRO 242
0.0163
LEU 243
0.0127
ASN 244
0.0179
LYS 245
0.0172
VAL 246
0.0120
THR 247
0.0154
ASN 248
0.0162
ALA 249
0.0162
GLU 250
0.0172
ILE 251
0.0144
ALA 252
0.0125
GLU 253
0.0158
GLU 254
0.0142
MET 255
0.0096
ALA 256
0.0089
TYR 257
0.0083
CYS 258
0.0085
TYR 259
0.0086
ALA 260
0.0076
ARG 261
0.0074
MET 262
0.0119
LYS 263
0.0126
SER 264
0.0156
ASP 265
0.0173
ILE 266
0.0157
LEU 267
0.0209
GLU 268
0.0224
CYS 269
0.0198
PHE 270
0.0170
LYS 271
0.0185
ARG 272
0.0185
GLN 273
0.0140
VAL 274
0.0083
GLY 275
0.0106
LYS 276
0.0143
VAL 277
0.0081
LYS 278
0.0124
ASP 279
0.0146
MET 1
0.0111
LYS 2
0.0119
ASN 3
0.0127
GLY 4
0.0030
PHE 5
0.0029
TYR 6
0.0030
ALA 7
0.0044
THR 8
0.0032
TYR 9
0.0032
ARG 10
0.0095
SER 11
0.0143
LYS 12
0.0216
ASN 13
0.0470
LYS 14
0.0239
GLY 15
0.0330
LYS 16
0.0126
ASP 17
0.0108
LYS 18
0.0058
ARG 19
0.0101
SER 20
0.0060
ILE 21
0.0031
ASN 22
0.0045
LEU 23
0.0046
SER 24
0.0067
VAL 25
0.0094
PHE 26
0.0079
LEU 27
0.0065
ASN 28
0.0066
SER 29
0.0072
LEU 30
0.0068
LEU 31
0.0064
ALA 32
0.0077
ASP 33
0.0076
ASN 34
0.0066
HIS 35
0.0071
HIS 36
0.0071
LEU 37
0.0095
GLN 38
0.0081
VAL 39
0.0071
GLY 40
0.0106
SER 41
0.0092
ASN 42
0.0054
TYR 43
0.0035
LEU 44
0.0038
TYR 45
0.0046
ILE 46
0.0063
HIS 47
0.0053
LYS 48
0.0051
ILE 49
0.0052
ASP 50
0.0047
GLY 51
0.0050
LYS 52
0.0061
THR 53
0.0053
PHE 54
0.0064
LEU 55
0.0048
PHE 56
0.0048
THR 57
0.0038
LYS 58
0.0028
THR 59
0.0039
ASN 60
0.0050
ASP 61
0.0111
LYS 62
0.0114
SER 63
0.0161
LEU 64
0.0105
VAL 65
0.0086
GLN 66
0.0096
LYS 67
0.0072
ILE 68
0.0072
ASN 69
0.0069
ARG 70
0.0054
SER 71
0.0045
LYS 72
0.0033
ALA 73
0.0076
SER 74
0.0096
VAL 75
0.0099
GLU 76
0.0156
ASP 77
0.0126
ILE 78
0.0089
LYS 79
0.0077
ASN 80
0.0073
SER 81
0.0095
LEU 82
0.0070
ALA 83
0.0078
ASP 84
0.0083
ASP 85
0.0069
GLU 86
0.0061
SER 87
0.0068
LEU 88
0.0044
GLY 89
0.0041
PHE 90
0.0053
PRO 91
0.0070
SER 92
0.0074
PHE 93
0.0072
LEU 94
0.0064
PHE 95
0.0055
VAL 96
0.0077
GLU 97
0.0075
GLY 98
0.0070
ASP 99
0.0033
THR 100
0.0044
ILE 101
0.0043
GLY 102
0.0039
PHE 103
0.0088
ALA 104
0.0097
ARG 105
0.0097
THR 106
0.0195
VAL 107
0.0243
PHE 108
0.0180
GLY 109
0.0077
PRO 110
0.0050
THR 111
0.0079
THR 112
0.0105
SER 113
0.0092
ASP 114
0.0076
LEU 115
0.0088
THR 116
0.0105
ASP 117
0.0092
PHE 118
0.0097
LEU 119
0.0120
ILE 120
0.0126
GLY 121
0.0135
LYS 122
0.0130
GLY 123
0.0147
MET 124
0.0092
SER 125
0.0123
LEU 126
0.0125
SER 127
0.0338
SER 128
0.0417
GLY 129
0.0111
GLU 130
0.0106
ARG 131
0.0117
VAL 132
0.0109
GLN 133
0.0037
ILE 134
0.0053
GLU 135
0.0070
PRO 136
0.0087
LEU 137
0.0074
MET 138
0.0070
ARG 139
0.0072
GLY 140
0.0067
THR 141
0.0091
THR 142
0.0167
LYS 143
0.0147
ASP 144
0.0139
ASP 145
0.0164
VAL 146
0.0118
MET 147
0.0110
HIS 148
0.0172
MET 149
0.0099
HIS 150
0.0093
PHE 151
0.0052
ILE 152
0.0099
GLY 153
0.0129
ARG 154
0.0131
THR 155
0.0109
THR 156
0.0077
VAL 157
0.0047
LYS 158
0.0041
VAL 159
0.0036
GLU 160
0.0174
ALA 161
0.0221
LYS 162
0.0388
LEU 163
0.0336
PRO 164
0.0443
VAL 165
0.0329
PHE 166
0.0132
GLY 167
0.0183
ASP 168
0.0263
ILE 169
0.0154
LEU 170
0.0051
LYS 171
0.0088
VAL 172
0.0159
LEU 173
0.0125
GLY 174
0.0102
ALA 175
0.0129
THR 176
0.0162
ASP 177
0.0201
ILE 178
0.0178
GLU 179
0.0149
GLY 180
0.0160
GLU 181
0.0296
LEU 182
0.0163
PHE 183
0.0168
ASP 184
0.0248
SER 185
0.0175
LEU 186
0.0109
ASP 187
0.0064
ILE 188
0.0055
VAL 189
0.0090
ILE 190
0.0128
LYS 191
0.0150
PRO 192
0.0189
LYS 193
0.0276
PHE 194
0.0294
LYS 195
0.0355
ARG 196
0.0124
ASP 197
0.0123
ILE 198
0.0138
LYS 199
0.0159
LYS 200
0.0162
VAL 201
0.0161
ALA 202
0.0112
LYS 203
0.0136
ASP 204
0.0122
ILE 205
0.0070
ILE 206
0.0080
PHE 207
0.0108
ASN 208
0.0147
PRO 209
0.0363
SER 210
0.0286
PRO 211
0.0139
GLN 212
0.0163
PHE 213
0.0101
SER 214
0.0047
ASP 215
0.0062
ILE 216
0.0066
SER 217
0.0061
LEU 218
0.0076
ARG 219
0.0089
ALA 220
0.0100
LYS 221
0.0072
ASP 222
0.0077
GLU 223
0.0098
ALA 224
0.0239
GLY 225
0.0302
ASP 226
0.0202
ILE 227
0.0237
LEU 228
0.0188
THR 229
0.0088
GLU 230
0.0070
HIS 231
0.0062
TYR 232
0.0090
LEU 233
0.0088
SER 234
0.0085
GLU 235
0.0125
LYS 236
0.0298
GLY 237
0.0144
HIS 238
0.0188
LEU 239
0.0157
SER 240
0.0113
ALA 241
0.0144
PRO 242
0.0096
LEU 243
0.0089
ASN 244
0.0078
LYS 245
0.0062
VAL 246
0.0062
THR 247
0.0055
ASN 248
0.0060
ALA 249
0.0050
GLU 250
0.0049
ILE 251
0.0054
ALA 252
0.0059
GLU 253
0.0098
GLU 254
0.0081
MET 255
0.0072
ALA 256
0.0117
TYR 257
0.0157
CYS 258
0.0103
TYR 259
0.0076
ALA 260
0.0113
ARG 261
0.0126
MET 262
0.0115
LYS 263
0.0126
SER 264
0.0137
ASP 265
0.0116
ILE 266
0.0111
LEU 267
0.0114
GLU 268
0.0126
CYS 269
0.0159
PHE 270
0.0149
LYS 271
0.0181
ARG 272
0.0241
GLN 273
0.0216
VAL 274
0.0220
GLY 275
0.0238
LYS 276
0.0227
VAL 277
0.0181
LYS 278
0.0295
ASP 279
0.0295
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.