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 = 0.0760
ASP 7
0.0185
PRO 8
0.0167
ILE 9
0.0163
ARG 10
0.0154
GLU 11
0.0179
TRP 12
0.0158
ILE 13
0.0107
LEU 14
0.0152
THR 15
0.0291
GLU 16
0.0401
GLY 17
0.0248
LYS 18
0.0298
ALA 19
0.0204
THR 20
0.0206
GLN 21
0.0159
ILE 22
0.0098
THR 23
0.0159
LYS 24
0.0252
ILE 25
0.0160
GLY 26
0.0170
SER 27
0.0106
VAL 28
0.0089
GLY 29
0.0192
GLY 30
0.0244
GLY 31
0.0243
CYS 32
0.0272
ILE 33
0.0307
ASN 34
0.0198
LEU 35
0.0188
ALA 36
0.0127
SER 37
0.0060
HIS 38
0.0096
TYR 39
0.0109
GLN 40
0.0190
THR 41
0.0076
ASP 42
0.0118
ALA 43
0.0163
GLY 44
0.0072
SER 45
0.0129
PHE 46
0.0065
PHE 47
0.0086
VAL 48
0.0100
LYS 49
0.0090
THR 50
0.0086
ASN 51
0.0115
ARG 52
0.0156
SER 53
0.0176
ILE 54
0.0196
GLY 55
0.0294
PRO 56
0.0215
ALA 57
0.0201
MET 58
0.0128
PHE 59
0.0056
GLU 60
0.0118
GLY 61
0.0051
GLU 62
0.0080
ALA 63
0.0110
LEU 64
0.0105
GLY 65
0.0127
LEU 66
0.0134
GLU 67
0.0141
ALA 68
0.0141
MET 69
0.0114
TYR 70
0.0106
GLU 71
0.0181
THR 72
0.0162
ARG 73
0.0200
THR 74
0.0109
ILE 75
0.0078
ARG 76
0.0083
VAL 77
0.0065
PRO 78
0.0045
ASN 79
0.0078
PRO 80
0.0080
HIS 81
0.0084
LYS 82
0.0134
ALA 83
0.0124
GLY 84
0.0122
GLU 85
0.0285
LEU 86
0.0227
PRO 87
0.0327
THR 88
0.0426
GLY 89
0.0327
GLY 90
0.0203
SER 91
0.0114
TYR 92
0.0076
ILE 93
0.0098
ILE 94
0.0093
MET 95
0.0080
GLU 96
0.0067
PHE 97
0.0072
ILE 98
0.0111
ASP 99
0.0247
PHE 100
0.0169
GLY 101
0.0183
GLY 102
0.0142
SER 103
0.0118
ARG 104
0.0077
GLY 105
0.0079
ASN 106
0.0103
GLN 107
0.0116
ALA 108
0.0111
GLU 109
0.0070
LEU 110
0.0067
GLY 111
0.0067
ARG 112
0.0049
LYS 113
0.0037
LEU 114
0.0031
ALA 115
0.0056
GLU 116
0.0042
MET 117
0.0025
HIS 118
0.0074
LYS 119
0.0088
ALA 120
0.0029
GLY 121
0.0152
LYS 122
0.0097
THR 123
0.0101
SER 124
0.0321
LYS 125
0.0333
GLY 126
0.0222
PHE 127
0.0076
GLY 128
0.0075
PHE 129
0.0116
GLU 130
0.0187
VAL 131
0.0123
ASP 132
0.0059
ASN 133
0.0027
THR 134
0.0051
ILE 135
0.0084
GLY 136
0.0124
SER 137
0.0127
THR 138
0.0097
PRO 139
0.0056
GLN 140
0.0035
ILE 141
0.0025
ASN 142
0.0067
THR 143
0.0133
TRP 144
0.0179
SER 145
0.0157
SER 146
0.0185
ASP 147
0.0169
TRP 148
0.0052
ILE 149
0.0075
GLU 150
0.0082
PHE 151
0.0045
TYR 152
0.0041
GLY 153
0.0063
GLU 154
0.0070
LYS 155
0.0040
ARG 156
0.0045
LEU 157
0.0049
GLY 158
0.0047
TYR 159
0.0061
GLN 160
0.0072
LEU 161
0.0096
LYS 162
0.0090
LEU 163
0.0091
ALA 164
0.0123
ARG 165
0.0149
ASP 166
0.0167
GLN 167
0.0155
TYR 168
0.0200
GLY 169
0.0193
ASP 170
0.0190
SER 171
0.0193
ALA 172
0.0187
ILE 173
0.0150
TYR 174
0.0141
GLN 175
0.0159
LYS 176
0.0129
GLY 177
0.0127
HIS 178
0.0113
HIS 178
0.0113
THR 179
0.0128
LEU 180
0.0111
ILE 181
0.0098
GLN 182
0.0103
ASN 183
0.0113
MET 184
0.0055
ALA 185
0.0115
PRO 186
0.0149
LEU 187
0.0148
PHE 188
0.0159
GLU 189
0.0258
ASN 190
0.0695
VAL 191
0.0214
VAL 192
0.0760
ILE 193
0.0173
GLU 194
0.0183
PRO 195
0.0078
CYS 196
0.0047
LEU 197
0.0062
LEU 198
0.0089
HIS 199
0.0080
GLY 200
0.0076
ASP 201
0.0085
LEU 202
0.0070
TRP 203
0.0061
SER 204
0.0061
GLY 205
0.0040
ASN 206
0.0057
ILE 207
0.0047
ALA 208
0.0092
TYR 209
0.0090
ASP 210
0.0162
LYS 211
0.0376
ASN 212
0.0335
ASN 213
0.0144
GLU 214
0.0116
PRO 215
0.0078
VAL 216
0.0056
ILE 217
0.0059
LEU 218
0.0075
ASP 219
0.0098
PRO 220
0.0112
ALA 221
0.0088
CYS 222
0.0091
TYR 223
0.0072
TYR 224
0.0048
GLY 225
0.0030
HIS 226
0.0092
ASN 227
0.0104
GLU 228
0.0127
ALA 229
0.0086
ASP 230
0.0066
PHE 231
0.0074
GLY 232
0.0055
MET 233
0.0069
SER 234
0.0063
TRP 235
0.0073
CYS 236
0.0082
ALA 237
0.0080
GLY 238
0.0128
PHE 239
0.0099
GLY 240
0.0112
GLU 241
0.0144
SER 242
0.0155
PHE 243
0.0089
TYR 244
0.0045
ASN 245
0.0116
ALA 246
0.0112
TYR 247
0.0076
PHE 248
0.0179
LYS 249
0.0246
VAL 250
0.0182
MET 251
0.0202
PRO 252
0.0282
LYS 253
0.0299
GLN 254
0.0223
ALA 255
0.0211
GLY 256
0.0191
TYR 257
0.0197
GLU 258
0.0260
LYS 259
0.0177
ARG 260
0.0148
ARG 261
0.0151
ASP 262
0.0072
LEU 263
0.0072
TYR 264
0.0061
LEU 265
0.0043
LEU 266
0.0046
TYR 267
0.0053
HIS 268
0.0073
TYR 269
0.0069
LEU 270
0.0067
ASN 271
0.0083
HIS 272
0.0070
TYR 273
0.0077
ASN 274
0.0062
LEU 275
0.0045
PHE 276
0.0040
GLY 277
0.0062
SER 278
0.0065
GLY 279
0.0067
TYR 280
0.0063
ARG 281
0.0073
SER 282
0.0068
SER 283
0.0049
ALA 284
0.0056
MET 285
0.0053
SER 286
0.0051
ILE 287
0.0039
ILE 288
0.0047
ASP 289
0.0075
ASP 290
0.0078
TYR 291
0.0075
LEU 292
0.0101
ARG 293
0.0226
MET 294
0.0189
LEU 295
0.0150
ASP 7
0.0173
PRO 8
0.0150
ILE 9
0.0124
ARG 10
0.0102
GLU 11
0.0112
TRP 12
0.0105
ILE 13
0.0062
LEU 14
0.0062
THR 15
0.0176
GLU 16
0.0298
GLY 17
0.0207
LYS 18
0.0215
ALA 19
0.0155
THR 20
0.0206
GLN 21
0.0176
ILE 22
0.0110
THR 23
0.0170
LYS 24
0.0296
ILE 25
0.0217
GLY 26
0.0216
SER 27
0.0160
VAL 28
0.0125
GLY 29
0.0271
GLY 30
0.0389
GLY 31
0.0183
CYS 32
0.0216
ILE 33
0.0265
ASN 34
0.0122
LEU 35
0.0086
ALA 36
0.0067
SER 37
0.0119
HIS 38
0.0145
TYR 39
0.0138
GLN 40
0.0156
THR 41
0.0098
ASP 42
0.0158
ALA 43
0.0216
GLY 44
0.0105
SER 45
0.0159
PHE 46
0.0104
PHE 47
0.0122
VAL 48
0.0127
LYS 49
0.0062
THR 50
0.0065
ASN 51
0.0109
ARG 52
0.0239
SER 53
0.0242
ILE 54
0.0290
GLY 55
0.0342
PRO 56
0.0245
ALA 57
0.0196
MET 58
0.0170
PHE 59
0.0080
GLU 60
0.0104
GLY 61
0.0023
GLU 62
0.0055
ALA 63
0.0068
LEU 64
0.0062
GLY 65
0.0072
LEU 66
0.0092
GLU 67
0.0107
ALA 68
0.0080
MET 69
0.0071
TYR 70
0.0087
GLU 71
0.0095
THR 72
0.0100
ARG 73
0.0126
THR 74
0.0093
ILE 75
0.0056
ARG 76
0.0033
VAL 77
0.0075
PRO 78
0.0108
ASN 79
0.0161
PRO 80
0.0124
HIS 81
0.0126
LYS 82
0.0123
ALA 83
0.0106
GLY 84
0.0118
GLU 85
0.0318
LEU 86
0.0296
PRO 87
0.0420
THR 88
0.0552
GLY 89
0.0428
GLY 90
0.0288
SER 91
0.0144
TYR 92
0.0073
ILE 93
0.0077
ILE 94
0.0115
MET 95
0.0131
GLU 96
0.0152
PHE 97
0.0152
ILE 98
0.0112
ASP 99
0.0112
PHE 100
0.0058
GLY 101
0.0079
GLY 102
0.0068
SER 103
0.0063
ARG 104
0.0052
GLY 105
0.0032
ASN 106
0.0086
GLN 107
0.0095
ALA 108
0.0073
GLU 109
0.0075
LEU 110
0.0068
GLY 111
0.0049
ARG 112
0.0050
LYS 113
0.0071
LEU 114
0.0066
ALA 115
0.0064
GLU 116
0.0068
MET 117
0.0069
HIS 118
0.0072
LYS 119
0.0073
ALA 120
0.0069
GLY 121
0.0045
LYS 122
0.0051
THR 123
0.0071
SER 124
0.0190
LYS 125
0.0124
GLY 126
0.0127
PHE 127
0.0062
GLY 128
0.0036
PHE 129
0.0009
GLU 130
0.0027
VAL 131
0.0028
ASP 132
0.0041
ASN 133
0.0030
THR 134
0.0034
ILE 135
0.0049
GLY 136
0.0086
SER 137
0.0080
THR 138
0.0046
PRO 139
0.0039
GLN 140
0.0032
ILE 141
0.0045
ASN 142
0.0036
THR 143
0.0027
TRP 144
0.0032
SER 145
0.0070
SER 146
0.0097
ASP 147
0.0118
TRP 148
0.0091
ILE 149
0.0102
GLU 150
0.0100
PHE 151
0.0073
TYR 152
0.0066
GLY 153
0.0072
GLU 154
0.0073
LYS 155
0.0061
ARG 156
0.0049
LEU 157
0.0052
GLY 158
0.0050
TYR 159
0.0034
GLN 160
0.0035
LEU 161
0.0036
LYS 162
0.0032
LEU 163
0.0020
ALA 164
0.0034
ARG 165
0.0026
ASP 166
0.0033
GLN 167
0.0039
TYR 168
0.0071
GLY 169
0.0059
ASP 170
0.0055
SER 171
0.0024
ALA 172
0.0042
ILE 173
0.0064
TYR 174
0.0054
GLN 175
0.0061
LYS 176
0.0080
GLY 177
0.0086
HIS 178
0.0086
THR 179
0.0086
LEU 180
0.0088
ILE 181
0.0094
GLN 182
0.0100
ASN 183
0.0072
MET 184
0.0055
ALA 185
0.0040
PRO 186
0.0028
LEU 187
0.0051
PHE 188
0.0074
GLU 189
0.0070
ASN 190
0.0188
VAL 191
0.0118
VAL 192
0.0211
ILE 193
0.0111
GLU 194
0.0109
PRO 195
0.0085
CYS 196
0.0053
LEU 197
0.0041
LEU 198
0.0060
HIS 199
0.0052
GLY 200
0.0046
ASP 201
0.0040
LEU 202
0.0037
TRP 203
0.0038
SER 204
0.0044
GLY 205
0.0030
ASN 206
0.0023
ILE 207
0.0023
ALA 208
0.0045
TYR 209
0.0032
ASP 210
0.0038
LYS 211
0.0092
ASN 212
0.0089
ASN 213
0.0063
GLU 214
0.0054
PRO 215
0.0020
VAL 216
0.0026
ILE 217
0.0046
LEU 218
0.0051
ASP 219
0.0053
PRO 220
0.0066
ALA 221
0.0054
CYS 222
0.0047
TYR 223
0.0034
TYR 224
0.0038
GLY 225
0.0061
HIS 226
0.0089
ASN 227
0.0082
GLU 228
0.0086
ALA 229
0.0050
ASP 230
0.0045
PHE 231
0.0041
GLY 232
0.0011
MET 233
0.0021
SER 234
0.0026
TRP 235
0.0055
CYS 236
0.0057
ALA 237
0.0061
GLY 238
0.0135
PHE 239
0.0096
GLY 240
0.0115
GLU 241
0.0171
SER 242
0.0127
PHE 243
0.0079
TYR 244
0.0050
ASN 245
0.0083
ALA 246
0.0041
TYR 247
0.0020
PHE 248
0.0044
LYS 249
0.0073
VAL 250
0.0041
MET 251
0.0070
PRO 252
0.0083
LYS 253
0.0106
GLN 254
0.0108
ALA 255
0.0103
GLY 256
0.0091
TYR 257
0.0090
GLU 258
0.0095
LYS 259
0.0054
ARG 260
0.0061
ARG 261
0.0070
ASP 262
0.0042
LEU 263
0.0036
TYR 264
0.0040
LEU 265
0.0023
LEU 266
0.0032
TYR 267
0.0025
HIS 268
0.0040
TYR 269
0.0046
LEU 270
0.0047
ASN 271
0.0072
HIS 272
0.0075
TYR 273
0.0074
ASN 274
0.0060
LEU 275
0.0081
PHE 276
0.0091
GLY 277
0.0137
SER 278
0.0129
GLY 279
0.0123
TYR 280
0.0095
ARG 281
0.0101
SER 282
0.0098
SER 283
0.0095
ALA 284
0.0087
MET 285
0.0085
SER 286
0.0080
ILE 287
0.0079
ILE 288
0.0084
ASP 289
0.0076
ASP 290
0.0037
TYR 291
0.0052
LEU 292
0.0112
ARG 293
0.0109
MET 294
0.0084
LEU 295
0.0095
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.