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 = 0.0620
MET 1
0.0038
LYS 2
0.0041
ASN 3
0.0041
GLY 4
0.0024
PHE 5
0.0010
TYR 6
0.0026
ALA 7
0.0096
THR 8
0.0092
TYR 9
0.0112
ARG 10
0.0095
SER 11
0.0104
LYS 12
0.0097
ASN 13
0.0210
LYS 14
0.0336
GLY 15
0.0285
LYS 16
0.0153
ASP 17
0.0118
LYS 18
0.0153
ARG 19
0.0125
SER 20
0.0133
ILE 21
0.0093
ASN 22
0.0094
LEU 23
0.0063
SER 24
0.0068
VAL 25
0.0093
PHE 26
0.0079
LEU 27
0.0076
ASN 28
0.0087
SER 29
0.0092
LEU 30
0.0083
ASN 34
0.0056
HIS 35
0.0053
HIS 36
0.0059
LEU 37
0.0085
GLN 38
0.0122
VAL 39
0.0134
GLY 40
0.0190
SER 41
0.0153
ASN 42
0.0095
TYR 43
0.0077
LEU 44
0.0065
TYR 45
0.0059
ILE 46
0.0060
HIS 47
0.0059
LYS 48
0.0072
ILE 49
0.0074
ASP 50
0.0093
GLY 51
0.0098
LYS 52
0.0072
THR 53
0.0072
PHE 54
0.0071
LEU 55
0.0048
PHE 56
0.0055
THR 57
0.0040
LYS 58
0.0051
THR 59
0.0061
ASN 60
0.0092
ASP 61
0.0237
LYS 62
0.0238
SER 63
0.0263
LEU 64
0.0162
VAL 65
0.0115
GLN 66
0.0148
LYS 67
0.0077
ILE 68
0.0059
ASN 69
0.0053
ARG 70
0.0229
SER 71
0.0275
LYS 72
0.0137
ALA 73
0.0204
SER 74
0.0242
VAL 75
0.0212
GLU 76
0.0269
ASP 77
0.0244
ILE 78
0.0115
LYS 79
0.0091
ASN 80
0.0088
SER 81
0.0114
LEU 82
0.0114
ALA 83
0.0076
ASP 84
0.0120
ASP 85
0.0126
GLU 86
0.0082
SER 87
0.0102
LEU 88
0.0042
GLY 89
0.0034
PHE 90
0.0055
PRO 91
0.0041
SER 92
0.0057
PHE 93
0.0060
LEU 94
0.0062
PHE 95
0.0059
VAL 96
0.0051
GLU 97
0.0057
GLY 98
0.0091
ASP 99
0.0090
THR 100
0.0045
ILE 101
0.0030
GLY 102
0.0033
PHE 103
0.0056
ALA 104
0.0050
ARG 105
0.0058
THR 106
0.0078
VAL 107
0.0125
PHE 108
0.0108
GLY 109
0.0067
PRO 110
0.0071
THR 111
0.0090
THR 112
0.0081
SER 113
0.0089
ASP 114
0.0085
LEU 115
0.0079
THR 116
0.0084
ASP 117
0.0092
PHE 118
0.0083
LEU 119
0.0065
ILE 120
0.0081
GLY 121
0.0091
LYS 122
0.0072
GLY 123
0.0066
MET 124
0.0073
SER 125
0.0103
LEU 126
0.0104
SER 127
0.0192
SER 128
0.0265
GLY 129
0.0219
GLU 130
0.0097
ARG 131
0.0102
VAL 132
0.0092
GLN 133
0.0083
ILE 134
0.0066
GLU 135
0.0082
PRO 136
0.0068
LEU 137
0.0060
MET 138
0.0066
ARG 139
0.0082
GLY 140
0.0081
THR 141
0.0099
THR 142
0.0104
LYS 143
0.0102
ASP 144
0.0109
ASP 145
0.0092
VAL 146
0.0097
MET 147
0.0094
HIS 148
0.0105
MET 149
0.0100
HIS 150
0.0127
PHE 151
0.0090
ILE 152
0.0107
GLY 153
0.0148
ARG 154
0.0129
THR 155
0.0127
THR 156
0.0131
VAL 157
0.0116
LYS 158
0.0102
VAL 159
0.0093
GLU 160
0.0075
ALA 161
0.0039
LYS 162
0.0057
LEU 163
0.0085
PRO 164
0.0075
VAL 165
0.0049
PHE 166
0.0025
GLY 167
0.0040
ASP 168
0.0037
ILE 169
0.0069
LEU 170
0.0088
LYS 171
0.0108
VAL 172
0.0114
LEU 173
0.0136
GLY 174
0.0153
ALA 175
0.0138
THR 176
0.0136
ASP 177
0.0131
ILE 178
0.0103
GLU 179
0.0094
GLY 180
0.0082
GLU 181
0.0109
LEU 182
0.0116
PHE 183
0.0106
ASP 184
0.0071
SER 185
0.0060
LEU 186
0.0064
ASP 187
0.0083
ILE 188
0.0072
VAL 189
0.0085
ILE 190
0.0075
LYS 191
0.0078
PRO 192
0.0096
LYS 193
0.0135
PHE 194
0.0191
LYS 195
0.0133
ARG 196
0.0078
ASP 197
0.0073
ILE 198
0.0091
LYS 199
0.0096
LYS 200
0.0093
VAL 201
0.0109
ALA 202
0.0121
LYS 203
0.0107
ASP 204
0.0113
ILE 205
0.0121
ILE 206
0.0124
PHE 207
0.0120
ASN 208
0.0134
PRO 209
0.0177
SER 210
0.0163
PRO 211
0.0132
GLN 212
0.0111
PHE 213
0.0127
SER 214
0.0126
ASP 215
0.0123
ILE 216
0.0133
SER 217
0.0144
LEU 218
0.0143
ARG 219
0.0151
ALA 220
0.0179
LYS 221
0.0188
ASP 222
0.0149
GLU 223
0.0335
ALA 224
0.0493
GLY 225
0.0620
ASP 226
0.0479
LEU 228
0.0203
THR 229
0.0167
GLU 230
0.0170
HIS 231
0.0119
TYR 232
0.0113
LEU 233
0.0102
SER 234
0.0114
GLU 235
0.0120
LYS 236
0.0109
GLY 237
0.0090
HIS 238
0.0069
LEU 239
0.0056
SER 240
0.0094
ALA 241
0.0079
PRO 242
0.0091
LEU 243
0.0111
ASN 244
0.0162
LYS 245
0.0172
VAL 246
0.0095
THR 247
0.0045
ASN 248
0.0021
ALA 249
0.0058
GLU 250
0.0070
ILE 251
0.0072
ALA 252
0.0074
GLU 253
0.0094
GLU 254
0.0092
MET 255
0.0067
ALA 256
0.0065
TYR 257
0.0069
CYS 258
0.0048
TYR 259
0.0027
ALA 260
0.0039
ARG 261
0.0046
MET 262
0.0048
LYS 263
0.0032
SER 264
0.0036
ASP 265
0.0056
ILE 266
0.0039
LEU 267
0.0047
GLU 268
0.0057
CYS 269
0.0076
PHE 270
0.0104
LYS 271
0.0110
ARG 272
0.0122
GLN 273
0.0144
VAL 274
0.0161
GLY 275
0.0165
LYS 276
0.0199
VAL 277
0.0172
LYS 278
0.0169
ASP 279
0.0201
MET 1
0.0060
LYS 2
0.0072
ASN 3
0.0062
GLY 4
0.0039
PHE 5
0.0042
TYR 6
0.0045
ALA 7
0.0096
THR 8
0.0112
TYR 9
0.0137
ARG 10
0.0150
SER 11
0.0137
LYS 12
0.0116
ASN 13
0.0191
LYS 14
0.0392
GLY 15
0.0296
LYS 16
0.0170
ASP 17
0.0140
LYS 18
0.0181
ARG 19
0.0165
SER 20
0.0171
ILE 21
0.0149
ASN 22
0.0172
LEU 23
0.0129
SER 24
0.0161
VAL 25
0.0227
PHE 26
0.0194
LEU 27
0.0166
ASN 28
0.0209
SER 29
0.0244
LEU 30
0.0217
LEU 31
0.0174
ALA 32
0.0266
ASP 33
0.0262
ASN 34
0.0141
HIS 35
0.0123
HIS 36
0.0147
LEU 37
0.0131
GLN 38
0.0180
VAL 39
0.0179
GLY 40
0.0214
SER 41
0.0236
ASN 42
0.0206
TYR 43
0.0169
LEU 44
0.0132
TYR 45
0.0118
ILE 46
0.0107
HIS 47
0.0103
LYS 48
0.0117
ILE 49
0.0136
ASP 50
0.0165
GLY 51
0.0191
LYS 52
0.0116
THR 53
0.0109
PHE 54
0.0105
LEU 55
0.0108
PHE 56
0.0107
THR 57
0.0099
LYS 58
0.0132
THR 59
0.0176
ASN 60
0.0225
ASP 61
0.0403
LYS 62
0.0396
SER 63
0.0376
LEU 64
0.0217
VAL 65
0.0194
GLN 66
0.0243
LYS 67
0.0096
ILE 68
0.0094
ASN 69
0.0208
ARG 70
0.0216
SER 71
0.0235
LYS 72
0.0358
ALA 73
0.0377
SER 74
0.0345
VAL 75
0.0198
GLU 76
0.0109
ASP 77
0.0193
ILE 78
0.0190
LYS 79
0.0217
ASN 80
0.0261
SER 81
0.0238
LEU 82
0.0211
ALA 83
0.0162
ASP 84
0.0188
ASP 85
0.0199
GLU 86
0.0127
SER 87
0.0121
LEU 88
0.0099
GLY 89
0.0110
PHE 90
0.0128
PRO 91
0.0069
SER 92
0.0075
PHE 93
0.0082
LEU 94
0.0064
PHE 95
0.0059
VAL 96
0.0054
GLU 97
0.0038
GLY 98
0.0076
ASP 99
0.0092
THR 100
0.0028
ILE 101
0.0018
GLY 102
0.0023
PHE 103
0.0044
ALA 104
0.0048
ARG 105
0.0059
THR 106
0.0067
VAL 107
0.0073
PHE 108
0.0076
GLY 109
0.0093
PRO 110
0.0095
THR 111
0.0083
THR 112
0.0049
SER 113
0.0062
ASP 114
0.0089
LEU 115
0.0074
THR 116
0.0056
ASP 117
0.0075
PHE 118
0.0092
LEU 119
0.0094
ILE 120
0.0090
GLY 121
0.0110
LYS 122
0.0134
GLY 123
0.0149
MET 124
0.0138
SER 125
0.0145
LEU 126
0.0107
SER 127
0.0104
SER 128
0.0076
GLY 129
0.0057
GLU 130
0.0095
ARG 131
0.0088
VAL 132
0.0095
GLN 133
0.0097
ILE 134
0.0085
GLU 135
0.0081
PRO 136
0.0072
LEU 137
0.0069
MET 138
0.0062
ARG 139
0.0112
GLY 140
0.0115
THR 141
0.0092
THR 142
0.0137
LYS 143
0.0152
ASP 144
0.0131
ASP 145
0.0082
VAL 146
0.0100
MET 147
0.0129
HIS 148
0.0136
MET 149
0.0077
HIS 150
0.0144
PHE 151
0.0048
ILE 152
0.0072
GLY 153
0.0108
ARG 154
0.0134
THR 155
0.0150
THR 156
0.0173
VAL 157
0.0159
LYS 158
0.0152
VAL 159
0.0139
GLU 160
0.0111
ALA 161
0.0072
LYS 162
0.0114
LEU 163
0.0146
PRO 164
0.0135
VAL 165
0.0110
PHE 166
0.0043
GLY 167
0.0046
ASP 168
0.0070
ILE 169
0.0027
LEU 170
0.0057
LYS 171
0.0090
VAL 172
0.0084
LEU 173
0.0096
GLY 174
0.0119
ALA 175
0.0111
THR 176
0.0126
ASP 177
0.0122
ILE 178
0.0103
GLU 179
0.0109
GLY 180
0.0074
GLU 181
0.0077
LEU 182
0.0087
PHE 183
0.0072
ASP 184
0.0041
SER 185
0.0050
LEU 186
0.0053
ASP 187
0.0098
ILE 188
0.0085
VAL 189
0.0103
ILE 190
0.0099
LYS 191
0.0106
PRO 192
0.0110
LYS 193
0.0129
PHE 194
0.0170
LYS 195
0.0160
ARG 196
0.0123
ASP 197
0.0102
ILE 198
0.0122
LYS 199
0.0102
LYS 200
0.0127
VAL 201
0.0150
ALA 202
0.0141
LYS 203
0.0154
ASP 204
0.0189
ILE 205
0.0188
ILE 206
0.0190
PHE 207
0.0210
ASN 208
0.0244
PRO 209
0.0352
SER 210
0.0339
PRO 211
0.0245
GLN 212
0.0207
PHE 213
0.0219
SER 214
0.0199
ASP 215
0.0193
ILE 216
0.0187
SER 217
0.0170
LEU 218
0.0136
ARG 219
0.0118
ALA 220
0.0080
LYS 221
0.0107
ASP 222
0.0112
GLU 223
0.0289
ALA 224
0.0355
GLY 225
0.0410
ASP 226
0.0314
ILE 227
0.0304
LEU 228
0.0208
THR 229
0.0124
GLU 230
0.0137
HIS 231
0.0113
TYR 232
0.0132
LEU 233
0.0141
SER 234
0.0169
GLU 235
0.0237
LYS 236
0.0213
GLY 237
0.0145
HIS 238
0.0093
LEU 239
0.0075
SER 240
0.0079
ALA 241
0.0173
PRO 242
0.0246
LEU 243
0.0214
ASN 244
0.0401
LYS 245
0.0435
VAL 246
0.0309
THR 247
0.0234
ASN 248
0.0187
ALA 249
0.0238
GLU 250
0.0231
ILE 251
0.0162
ALA 252
0.0182
GLU 253
0.0171
GLU 254
0.0131
MET 255
0.0105
ALA 256
0.0109
TYR 257
0.0064
CYS 258
0.0053
TYR 259
0.0048
ALA 260
0.0076
ARG 261
0.0078
MET 262
0.0082
LYS 263
0.0080
SER 264
0.0077
ASP 265
0.0057
ILE 266
0.0056
LEU 267
0.0058
GLU 268
0.0027
CYS 269
0.0041
PHE 270
0.0057
LYS 271
0.0043
ARG 272
0.0077
GLN 273
0.0102
VAL 274
0.0132
GLY 275
0.0101
LYS 276
0.0101
VAL 277
0.0176
LYS 278
0.0206
ASP 279
0.0223
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.