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 = 0.0631
ASP 7
0.0090
PRO 8
0.0028
ILE 9
0.0046
ARG 10
0.0043
GLU 11
0.0070
TRP 12
0.0060
ILE 13
0.0094
LEU 14
0.0139
THR 15
0.0158
GLU 16
0.0128
GLY 17
0.0068
LYS 18
0.0126
ALA 19
0.0202
THR 20
0.0293
GLN 21
0.0216
ILE 22
0.0129
THR 23
0.0237
LYS 24
0.0264
ILE 25
0.0130
GLY 26
0.0260
SER 27
0.0452
VAL 28
0.0361
GLY 29
0.0201
GLY 30
0.0087
GLY 31
0.0502
CYS 32
0.0365
ILE 33
0.0237
ASN 34
0.0135
LEU 35
0.0129
ALA 36
0.0067
SER 37
0.0101
HIS 38
0.0083
TYR 39
0.0075
GLN 40
0.0074
THR 41
0.0060
ASP 42
0.0115
ALA 43
0.0114
GLY 44
0.0139
SER 45
0.0120
PHE 46
0.0118
PHE 47
0.0126
VAL 48
0.0141
LYS 49
0.0124
THR 50
0.0108
ASN 51
0.0092
ARG 52
0.0205
SER 53
0.0248
ILE 54
0.0171
GLY 55
0.0177
PRO 56
0.0164
ALA 57
0.0233
MET 58
0.0178
PHE 59
0.0154
GLU 60
0.0215
GLY 61
0.0167
GLU 62
0.0160
ALA 63
0.0166
LEU 64
0.0123
GLY 65
0.0103
LEU 66
0.0101
GLU 67
0.0138
ALA 68
0.0141
MET 69
0.0098
TYR 70
0.0098
GLU 71
0.0159
THR 72
0.0187
ARG 73
0.0196
THR 74
0.0189
ILE 75
0.0178
ARG 76
0.0080
VAL 77
0.0045
PRO 78
0.0053
ASN 79
0.0119
PRO 80
0.0093
HIS 81
0.0096
LYS 82
0.0084
ALA 83
0.0088
GLY 84
0.0091
GLU 85
0.0151
LEU 86
0.0148
PRO 87
0.0198
THR 88
0.0631
GLY 89
0.0344
GLY 90
0.0023
SER 91
0.0036
TYR 92
0.0017
ILE 93
0.0068
ILE 94
0.0072
MET 95
0.0076
GLU 96
0.0086
PHE 97
0.0162
ILE 98
0.0201
ASP 99
0.0265
PHE 100
0.0181
GLY 101
0.0159
GLY 102
0.0142
SER 103
0.0121
ARG 104
0.0111
GLY 105
0.0134
ASN 106
0.0196
GLN 107
0.0121
ALA 108
0.0127
GLU 109
0.0166
LEU 110
0.0137
GLY 111
0.0116
ARG 112
0.0105
LYS 113
0.0129
LEU 114
0.0062
ALA 115
0.0056
GLU 116
0.0085
MET 117
0.0061
HIS 118
0.0051
LYS 119
0.0067
ALA 120
0.0064
GLY 121
0.0114
LYS 122
0.0081
THR 123
0.0074
SER 124
0.0327
LYS 125
0.0213
GLY 126
0.0217
PHE 127
0.0116
GLY 128
0.0097
PHE 129
0.0079
GLU 130
0.0136
VAL 131
0.0162
ASP 132
0.0161
ASN 133
0.0105
THR 134
0.0079
ILE 135
0.0071
GLY 136
0.0122
SER 137
0.0160
THR 138
0.0160
PRO 139
0.0090
GLN 140
0.0068
ILE 141
0.0084
ASN 142
0.0073
THR 143
0.0051
TRP 144
0.0046
SER 145
0.0142
SER 146
0.0158
ASP 147
0.0183
TRP 148
0.0145
ILE 149
0.0157
GLU 150
0.0159
PHE 151
0.0087
TYR 152
0.0082
GLY 153
0.0078
GLU 154
0.0047
LYS 155
0.0035
ARG 156
0.0040
LEU 157
0.0067
GLY 158
0.0081
TYR 159
0.0091
GLN 160
0.0099
LEU 161
0.0081
LYS 162
0.0098
LEU 163
0.0092
ALA 164
0.0028
ARG 165
0.0068
ASP 166
0.0037
GLN 167
0.0080
TYR 168
0.0142
GLY 169
0.0177
ASP 170
0.0125
SER 171
0.0169
ALA 172
0.0085
ILE 173
0.0037
TYR 174
0.0087
GLN 175
0.0108
LYS 176
0.0105
GLY 177
0.0139
HIS 178
0.0122
HIS 178
0.0122
THR 179
0.0138
LEU 180
0.0131
ILE 181
0.0059
GLN 182
0.0110
ASN 183
0.0137
MET 184
0.0117
ALA 185
0.0134
PRO 186
0.0160
LEU 187
0.0135
PHE 188
0.0136
GLU 189
0.0206
ASN 190
0.0365
VAL 191
0.0200
VAL 192
0.0481
ILE 193
0.0141
GLU 194
0.0147
PRO 195
0.0168
CYS 196
0.0089
LEU 197
0.0090
LEU 198
0.0108
HIS 199
0.0064
GLY 200
0.0045
ASP 201
0.0038
LEU 202
0.0071
TRP 203
0.0079
SER 204
0.0104
GLY 205
0.0135
ASN 206
0.0110
ILE 207
0.0135
ALA 208
0.0189
TYR 209
0.0139
ASP 210
0.0165
LYS 211
0.0276
ASN 212
0.0304
ASN 213
0.0199
GLU 214
0.0182
PRO 215
0.0161
VAL 216
0.0135
ILE 217
0.0068
LEU 218
0.0072
ASP 219
0.0088
PRO 220
0.0083
ALA 221
0.0078
CYS 222
0.0089
TYR 223
0.0093
TYR 224
0.0090
GLY 225
0.0115
HIS 226
0.0136
ASN 227
0.0124
GLU 228
0.0094
ALA 229
0.0075
ASP 230
0.0083
PHE 231
0.0073
GLY 232
0.0086
MET 233
0.0076
SER 234
0.0121
TRP 235
0.0128
CYS 236
0.0102
ALA 237
0.0139
GLY 238
0.0104
PHE 239
0.0110
GLY 240
0.0129
GLU 241
0.0221
SER 242
0.0146
PHE 243
0.0085
TYR 244
0.0148
ASN 245
0.0196
ALA 246
0.0179
TYR 247
0.0083
PHE 248
0.0099
LYS 249
0.0153
VAL 250
0.0050
MET 251
0.0029
PRO 252
0.0042
LYS 253
0.0153
GLN 254
0.0167
ALA 255
0.0191
GLY 256
0.0152
TYR 257
0.0074
GLU 258
0.0100
LYS 259
0.0091
ARG 260
0.0057
ARG 261
0.0063
ASP 262
0.0084
LEU 263
0.0050
TYR 264
0.0062
LEU 265
0.0045
LEU 266
0.0041
TYR 267
0.0036
HIS 268
0.0043
TYR 269
0.0039
LEU 270
0.0056
ASN 271
0.0104
HIS 272
0.0116
TYR 273
0.0089
ASN 274
0.0128
LEU 275
0.0200
PHE 276
0.0235
GLY 277
0.0152
SER 278
0.0107
GLY 279
0.0090
TYR 280
0.0067
ARG 281
0.0048
SER 282
0.0065
SER 283
0.0028
ALA 284
0.0035
MET 285
0.0036
SER 286
0.0096
ILE 287
0.0090
ILE 288
0.0093
ASP 289
0.0118
ASP 290
0.0107
TYR 291
0.0104
LEU 292
0.0105
ARG 293
0.0126
MET 294
0.0075
LEU 295
0.0101
ASP 7
0.0328
PRO 8
0.0205
ILE 9
0.0119
ARG 10
0.0146
GLU 11
0.0139
TRP 12
0.0111
ILE 13
0.0113
LEU 14
0.0087
THR 15
0.0086
GLU 16
0.0079
GLY 17
0.0211
LYS 18
0.0070
ALA 19
0.0069
THR 20
0.0051
GLN 21
0.0040
ILE 22
0.0067
THR 23
0.0103
LYS 24
0.0152
ILE 25
0.0149
GLY 26
0.0241
SER 27
0.0281
VAL 28
0.0455
GLY 29
0.0360
GLY 30
0.0389
GLY 31
0.0203
CYS 32
0.0191
ILE 33
0.0130
ASN 34
0.0078
LEU 35
0.0155
ALA 36
0.0250
SER 37
0.0230
HIS 38
0.0169
TYR 39
0.0086
GLN 40
0.0131
THR 41
0.0133
ASP 42
0.0186
ALA 43
0.0197
GLY 44
0.0163
SER 45
0.0137
PHE 46
0.0098
PHE 47
0.0117
VAL 48
0.0117
LYS 49
0.0047
THR 50
0.0038
ASN 51
0.0035
ARG 52
0.0075
SER 53
0.0093
ILE 54
0.0090
GLY 55
0.0157
PRO 56
0.0159
ALA 57
0.0167
MET 58
0.0143
PHE 59
0.0120
GLU 60
0.0151
GLY 61
0.0137
GLU 62
0.0125
ALA 63
0.0120
LEU 64
0.0148
GLY 65
0.0157
LEU 66
0.0132
GLU 67
0.0149
ALA 68
0.0150
MET 69
0.0151
TYR 70
0.0150
GLU 71
0.0158
THR 72
0.0208
ARG 73
0.0331
THR 74
0.0212
ILE 75
0.0142
ARG 76
0.0082
VAL 77
0.0097
PRO 78
0.0067
ASN 79
0.0079
PRO 80
0.0075
HIS 81
0.0050
LYS 82
0.0056
ALA 83
0.0062
GLY 84
0.0088
GLU 85
0.0146
LEU 86
0.0102
PRO 87
0.0115
THR 88
0.0095
GLY 89
0.0077
GLY 90
0.0094
SER 91
0.0078
TYR 92
0.0062
ILE 93
0.0050
ILE 94
0.0031
MET 95
0.0033
GLU 96
0.0052
PHE 97
0.0165
ILE 98
0.0060
ASP 99
0.0029
PHE 100
0.0041
GLY 101
0.0053
GLY 102
0.0057
SER 103
0.0071
ARG 104
0.0056
GLY 105
0.0048
ASN 106
0.0195
GLN 107
0.0179
ALA 108
0.0125
GLU 109
0.0163
LEU 110
0.0189
GLY 111
0.0163
ARG 112
0.0195
LYS 113
0.0183
LEU 114
0.0170
ALA 115
0.0196
GLU 116
0.0143
MET 117
0.0116
HIS 118
0.0099
LYS 119
0.0098
ALA 120
0.0110
GLY 121
0.0095
LYS 122
0.0113
THR 123
0.0164
SER 124
0.0276
LYS 125
0.0192
GLY 126
0.0189
PHE 127
0.0109
GLY 128
0.0119
PHE 129
0.0146
GLU 130
0.0177
VAL 131
0.0092
ASP 132
0.0092
ASN 133
0.0134
THR 134
0.0161
ILE 135
0.0172
GLY 136
0.0309
SER 137
0.0329
THR 138
0.0210
PRO 139
0.0154
GLN 140
0.0124
ILE 141
0.0079
ASN 142
0.0088
THR 143
0.0060
TRP 144
0.0073
SER 145
0.0142
SER 146
0.0169
ASP 147
0.0185
TRP 148
0.0106
ILE 149
0.0097
GLU 150
0.0134
PHE 151
0.0093
TYR 152
0.0067
GLY 153
0.0076
GLU 154
0.0090
LYS 155
0.0080
ARG 156
0.0060
LEU 157
0.0032
GLY 158
0.0032
TYR 159
0.0061
GLN 160
0.0040
LEU 161
0.0071
LYS 162
0.0100
LEU 163
0.0091
ALA 164
0.0090
ARG 165
0.0140
ASP 166
0.0179
GLN 167
0.0115
TYR 168
0.0131
GLY 169
0.0199
ASP 170
0.0133
SER 171
0.0169
ALA 172
0.0103
ILE 173
0.0089
TYR 174
0.0090
GLN 175
0.0066
LYS 176
0.0064
GLY 177
0.0067
HIS 178
0.0051
THR 179
0.0031
LEU 180
0.0050
ILE 181
0.0035
GLN 182
0.0020
ASN 183
0.0019
MET 184
0.0007
ALA 185
0.0024
PRO 186
0.0039
LEU 187
0.0020
PHE 188
0.0036
GLU 189
0.0041
ASN 190
0.0098
VAL 191
0.0098
VAL 192
0.0270
ILE 193
0.0092
GLU 194
0.0079
PRO 195
0.0104
CYS 196
0.0062
LEU 197
0.0081
LEU 198
0.0076
HIS 199
0.0054
GLY 200
0.0057
ASP 201
0.0105
LEU 202
0.0131
TRP 203
0.0148
SER 204
0.0170
GLY 205
0.0083
ASN 206
0.0102
ILE 207
0.0084
ALA 208
0.0024
TYR 209
0.0039
ASP 210
0.0036
LYS 211
0.0104
ASN 212
0.0094
ASN 213
0.0081
GLU 214
0.0074
PRO 215
0.0051
VAL 216
0.0025
ILE 217
0.0058
LEU 218
0.0057
ASP 219
0.0069
PRO 220
0.0136
ALA 221
0.0119
CYS 222
0.0128
TYR 223
0.0114
TYR 224
0.0109
GLY 225
0.0099
HIS 226
0.0045
ASN 227
0.0074
GLU 228
0.0074
ALA 229
0.0057
ASP 230
0.0073
PHE 231
0.0081
GLY 232
0.0115
MET 233
0.0132
SER 234
0.0184
TRP 235
0.0190
CYS 236
0.0158
ALA 237
0.0238
GLY 238
0.0482
PHE 239
0.0333
GLY 240
0.0291
GLU 241
0.0294
SER 242
0.0135
PHE 243
0.0120
TYR 244
0.0080
ASN 245
0.0099
ALA 246
0.0133
TYR 247
0.0158
PHE 248
0.0138
LYS 249
0.0219
VAL 250
0.0204
MET 251
0.0166
PRO 252
0.0142
LYS 253
0.0122
GLN 254
0.0090
ALA 255
0.0072
GLY 256
0.0034
TYR 257
0.0042
GLU 258
0.0035
LYS 259
0.0043
ARG 260
0.0047
ARG 261
0.0080
ASP 262
0.0070
LEU 263
0.0046
TYR 264
0.0059
LEU 265
0.0081
LEU 266
0.0049
TYR 267
0.0022
HIS 268
0.0053
TYR 269
0.0053
LEU 270
0.0035
ASN 271
0.0040
HIS 272
0.0051
TYR 273
0.0059
ASN 274
0.0061
LEU 275
0.0052
PHE 276
0.0112
GLY 277
0.0131
SER 278
0.0124
GLY 279
0.0121
TYR 280
0.0083
ARG 281
0.0069
SER 282
0.0051
SER 283
0.0071
ALA 284
0.0061
MET 285
0.0045
SER 286
0.0040
ILE 287
0.0047
ILE 288
0.0063
ASP 289
0.0072
ASP 290
0.0058
TYR 291
0.0076
LEU 292
0.0111
ARG 293
0.0089
MET 294
0.0100
LEU 295
0.0093
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.