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 = 0.0671
ASP 7
0.0259
PRO 8
0.0132
ILE 9
0.0115
ARG 10
0.0144
GLU 11
0.0133
TRP 12
0.0105
ILE 13
0.0108
LEU 14
0.0103
THR 15
0.0075
GLU 16
0.0097
GLY 17
0.0245
LYS 18
0.0035
ALA 19
0.0191
THR 20
0.0213
GLN 21
0.0123
ILE 22
0.0114
THR 23
0.0270
LYS 24
0.0327
ILE 25
0.0106
GLY 26
0.0156
SER 27
0.0352
VAL 28
0.0462
GLY 29
0.0255
GLY 30
0.0363
GLY 31
0.0449
CYS 32
0.0399
ILE 33
0.0426
ASN 34
0.0176
LEU 35
0.0179
ALA 36
0.0231
SER 37
0.0145
HIS 38
0.0082
TYR 39
0.0029
GLN 40
0.0108
THR 41
0.0052
ASP 42
0.0062
ALA 43
0.0100
GLY 44
0.0101
SER 45
0.0096
PHE 46
0.0086
PHE 47
0.0110
VAL 48
0.0102
LYS 49
0.0100
THR 50
0.0119
ASN 51
0.0106
ARG 52
0.0131
SER 53
0.0158
ILE 54
0.0150
GLY 55
0.0217
PRO 56
0.0230
ALA 57
0.0225
MET 58
0.0177
PHE 59
0.0153
GLU 60
0.0144
GLY 61
0.0074
GLU 62
0.0064
ALA 63
0.0016
LEU 64
0.0056
GLY 65
0.0035
LEU 66
0.0078
GLU 67
0.0099
ALA 68
0.0073
MET 69
0.0061
TYR 70
0.0073
GLU 71
0.0088
THR 72
0.0063
ARG 73
0.0120
THR 74
0.0110
ILE 75
0.0116
ARG 76
0.0011
VAL 77
0.0063
PRO 78
0.0125
ASN 79
0.0157
PRO 80
0.0089
HIS 81
0.0068
LYS 82
0.0087
ALA 83
0.0140
GLY 84
0.0214
GLU 85
0.0243
LEU 86
0.0193
PRO 87
0.0099
THR 88
0.0671
GLY 89
0.0363
GLY 90
0.0100
SER 91
0.0203
TYR 92
0.0169
ILE 93
0.0117
ILE 94
0.0085
MET 95
0.0106
GLU 96
0.0154
PHE 97
0.0207
ILE 98
0.0173
ASP 99
0.0174
PHE 100
0.0092
GLY 101
0.0090
GLY 102
0.0095
SER 103
0.0082
ARG 104
0.0105
GLY 105
0.0155
ASN 106
0.0227
GLN 107
0.0164
ALA 108
0.0153
GLU 109
0.0200
LEU 110
0.0196
GLY 111
0.0160
ARG 112
0.0147
LYS 113
0.0168
LEU 114
0.0132
ALA 115
0.0112
GLU 116
0.0096
MET 117
0.0068
HIS 118
0.0043
LYS 119
0.0045
ALA 120
0.0064
GLY 121
0.0110
LYS 122
0.0125
THR 123
0.0129
SER 124
0.0358
LYS 125
0.0202
GLY 126
0.0155
PHE 127
0.0111
GLY 128
0.0101
PHE 129
0.0091
GLU 130
0.0141
VAL 131
0.0141
ASP 132
0.0153
ASN 133
0.0099
THR 134
0.0118
ILE 135
0.0124
GLY 136
0.0155
SER 137
0.0160
THR 138
0.0113
PRO 139
0.0144
GLN 140
0.0131
ILE 141
0.0133
ASN 142
0.0127
THR 143
0.0171
TRP 144
0.0132
SER 145
0.0161
SER 146
0.0159
ASP 147
0.0180
TRP 148
0.0121
ILE 149
0.0109
GLU 150
0.0133
PHE 151
0.0117
TYR 152
0.0082
GLY 153
0.0078
GLU 154
0.0113
LYS 155
0.0110
ARG 156
0.0097
LEU 157
0.0073
GLY 158
0.0078
TYR 159
0.0069
GLN 160
0.0040
LEU 161
0.0051
LYS 162
0.0088
LEU 163
0.0103
ALA 164
0.0085
ARG 165
0.0118
ASP 166
0.0204
GLN 167
0.0197
TYR 168
0.0180
GLY 169
0.0177
ASP 170
0.0092
SER 171
0.0154
ALA 172
0.0120
ILE 173
0.0075
TYR 174
0.0071
GLN 175
0.0113
LYS 176
0.0132
GLY 177
0.0090
HIS 178
0.0086
HIS 178
0.0086
THR 179
0.0089
LEU 180
0.0091
ILE 181
0.0128
GLN 182
0.0206
ASN 183
0.0209
MET 184
0.0207
ALA 185
0.0185
PRO 186
0.0228
LEU 187
0.0185
PHE 188
0.0102
GLU 189
0.0176
ASN 190
0.0154
VAL 191
0.0162
VAL 192
0.0184
ILE 193
0.0114
GLU 194
0.0124
PRO 195
0.0156
CYS 196
0.0077
LEU 197
0.0074
LEU 198
0.0070
HIS 199
0.0049
GLY 200
0.0069
ASP 201
0.0085
LEU 202
0.0076
TRP 203
0.0073
SER 204
0.0068
GLY 205
0.0054
ASN 206
0.0034
ILE 207
0.0053
ALA 208
0.0144
TYR 209
0.0104
ASP 210
0.0051
LYS 211
0.0081
ASN 212
0.0154
ASN 213
0.0160
GLU 214
0.0156
PRO 215
0.0154
VAL 216
0.0115
ILE 217
0.0046
LEU 218
0.0036
ASP 219
0.0029
PRO 220
0.0080
ALA 221
0.0087
CYS 222
0.0067
TYR 223
0.0083
TYR 224
0.0093
GLY 225
0.0105
HIS 226
0.0064
ASN 227
0.0044
GLU 228
0.0032
ALA 229
0.0036
ASP 230
0.0045
PHE 231
0.0035
GLY 232
0.0071
MET 233
0.0081
SER 234
0.0086
TRP 235
0.0094
CYS 236
0.0083
ALA 237
0.0125
GLY 238
0.0298
PHE 239
0.0209
GLY 240
0.0180
GLU 241
0.0331
SER 242
0.0222
PHE 243
0.0079
TYR 244
0.0108
ASN 245
0.0172
ALA 246
0.0142
TYR 247
0.0054
PHE 248
0.0062
LYS 249
0.0141
VAL 250
0.0112
MET 251
0.0095
PRO 252
0.0082
LYS 253
0.0100
GLN 254
0.0116
ALA 255
0.0147
GLY 256
0.0162
TYR 257
0.0098
GLU 258
0.0136
LYS 259
0.0150
ARG 260
0.0105
ARG 261
0.0065
ASP 262
0.0107
LEU 263
0.0101
TYR 264
0.0090
LEU 265
0.0089
LEU 266
0.0099
TYR 267
0.0075
HIS 268
0.0080
TYR 269
0.0094
LEU 270
0.0069
ASN 271
0.0036
HIS 272
0.0081
TYR 273
0.0062
ASN 274
0.0072
LEU 275
0.0115
PHE 276
0.0153
GLY 277
0.0125
SER 278
0.0077
GLY 279
0.0103
TYR 280
0.0091
ARG 281
0.0058
SER 282
0.0084
SER 283
0.0160
ALA 284
0.0153
MET 285
0.0136
SER 286
0.0152
ILE 287
0.0164
ILE 288
0.0166
ASP 289
0.0155
ASP 290
0.0146
TYR 291
0.0164
LEU 292
0.0189
ARG 293
0.0183
MET 294
0.0270
LEU 295
0.0298
ASP 7
0.0217
PRO 8
0.0159
ILE 9
0.0099
ARG 10
0.0113
GLU 11
0.0084
TRP 12
0.0074
ILE 13
0.0122
LEU 14
0.0142
THR 15
0.0123
GLU 16
0.0107
GLY 17
0.0141
LYS 18
0.0141
ALA 19
0.0160
THR 20
0.0196
GLN 21
0.0156
ILE 22
0.0121
THR 23
0.0188
LYS 24
0.0250
ILE 25
0.0198
GLY 26
0.0190
SER 27
0.0279
VAL 28
0.0337
GLY 29
0.0330
GLY 30
0.0279
GLY 31
0.0409
CYS 32
0.0365
ILE 33
0.0302
ASN 34
0.0118
LEU 35
0.0238
ALA 36
0.0284
SER 37
0.0230
HIS 38
0.0143
TYR 39
0.0084
GLN 40
0.0133
THR 41
0.0099
ASP 42
0.0176
ALA 43
0.0168
GLY 44
0.0170
SER 45
0.0133
PHE 46
0.0106
PHE 47
0.0115
VAL 48
0.0150
LYS 49
0.0162
THR 50
0.0153
ASN 51
0.0135
ARG 52
0.0230
SER 53
0.0164
ILE 54
0.0182
GLY 55
0.0201
PRO 56
0.0192
ALA 57
0.0248
MET 58
0.0217
PHE 59
0.0175
GLU 60
0.0171
GLY 61
0.0117
GLU 62
0.0151
ALA 63
0.0127
LEU 64
0.0131
GLY 65
0.0158
LEU 66
0.0178
GLU 67
0.0217
ALA 68
0.0171
MET 69
0.0140
TYR 70
0.0200
GLU 71
0.0226
THR 72
0.0139
ARG 73
0.0301
THR 74
0.0202
ILE 75
0.0086
ARG 76
0.0106
VAL 77
0.0152
PRO 78
0.0170
ASN 79
0.0191
PRO 80
0.0136
HIS 81
0.0063
LYS 82
0.0062
ALA 83
0.0104
GLY 84
0.0095
GLU 85
0.0150
LEU 86
0.0147
PRO 87
0.0331
THR 88
0.0350
GLY 89
0.0183
GLY 90
0.0248
SER 91
0.0134
TYR 92
0.0123
ILE 93
0.0115
ILE 94
0.0053
MET 95
0.0057
GLU 96
0.0072
PHE 97
0.0093
ILE 98
0.0085
ASP 99
0.0087
PHE 100
0.0031
GLY 101
0.0025
GLY 102
0.0018
SER 103
0.0070
ARG 104
0.0091
GLY 105
0.0141
ASN 106
0.0102
GLN 107
0.0082
ALA 108
0.0076
GLU 109
0.0104
LEU 110
0.0109
GLY 111
0.0110
ARG 112
0.0104
LYS 113
0.0093
LEU 114
0.0102
ALA 115
0.0130
GLU 116
0.0109
MET 117
0.0077
HIS 118
0.0093
LYS 119
0.0136
ALA 120
0.0120
GLY 121
0.0065
LYS 122
0.0060
THR 123
0.0055
SER 124
0.0082
LYS 125
0.0113
GLY 126
0.0057
PHE 127
0.0032
GLY 128
0.0030
PHE 129
0.0066
GLU 130
0.0111
VAL 131
0.0084
ASP 132
0.0074
ASN 133
0.0062
THR 134
0.0061
ILE 135
0.0063
GLY 136
0.0111
SER 137
0.0149
THR 138
0.0123
PRO 139
0.0094
GLN 140
0.0066
ILE 141
0.0072
ASN 142
0.0043
THR 143
0.0066
TRP 144
0.0064
SER 145
0.0108
SER 146
0.0145
ASP 147
0.0157
TRP 148
0.0098
ILE 149
0.0104
GLU 150
0.0097
PHE 151
0.0060
TYR 152
0.0050
GLY 153
0.0062
GLU 154
0.0089
LYS 155
0.0053
ARG 156
0.0014
LEU 157
0.0030
GLY 158
0.0058
TYR 159
0.0069
GLN 160
0.0049
LEU 161
0.0038
LYS 162
0.0047
LEU 163
0.0066
ALA 164
0.0041
ARG 165
0.0038
ASP 166
0.0057
GLN 167
0.0074
TYR 168
0.0075
GLY 169
0.0072
ASP 170
0.0068
SER 171
0.0089
ALA 172
0.0094
ILE 173
0.0073
TYR 174
0.0078
GLN 175
0.0087
LYS 176
0.0074
GLY 177
0.0074
HIS 178
0.0063
THR 179
0.0060
LEU 180
0.0061
ILE 181
0.0044
GLN 182
0.0086
ASN 183
0.0096
MET 184
0.0048
ALA 185
0.0084
PRO 186
0.0101
LEU 187
0.0068
PHE 188
0.0070
GLU 189
0.0092
ASN 190
0.0293
VAL 191
0.0113
VAL 192
0.0347
ILE 193
0.0079
GLU 194
0.0085
PRO 195
0.0086
CYS 196
0.0080
LEU 197
0.0065
LEU 198
0.0086
HIS 199
0.0059
GLY 200
0.0057
ASP 201
0.0056
LEU 202
0.0034
TRP 203
0.0041
SER 204
0.0058
GLY 205
0.0013
ASN 206
0.0022
ILE 207
0.0024
ALA 208
0.0055
TYR 209
0.0044
ASP 210
0.0045
LYS 211
0.0077
ASN 212
0.0113
ASN 213
0.0087
GLU 214
0.0065
PRO 215
0.0072
VAL 216
0.0076
ILE 217
0.0084
LEU 218
0.0080
ASP 219
0.0076
PRO 220
0.0094
ALA 221
0.0097
CYS 222
0.0089
TYR 223
0.0071
TYR 224
0.0056
GLY 225
0.0075
HIS 226
0.0096
ASN 227
0.0100
GLU 228
0.0060
ALA 229
0.0075
ASP 230
0.0086
PHE 231
0.0075
GLY 232
0.0065
MET 233
0.0066
SER 234
0.0078
TRP 235
0.0090
CYS 236
0.0070
ALA 237
0.0104
GLY 238
0.0226
PHE 239
0.0155
GLY 240
0.0129
GLU 241
0.0258
SER 242
0.0178
PHE 243
0.0070
TYR 244
0.0089
ASN 245
0.0103
ALA 246
0.0070
TYR 247
0.0047
PHE 248
0.0048
LYS 249
0.0106
VAL 250
0.0087
MET 251
0.0055
PRO 252
0.0040
LYS 253
0.0128
GLN 254
0.0137
ALA 255
0.0160
GLY 256
0.0139
TYR 257
0.0088
GLU 258
0.0126
LYS 259
0.0080
ARG 260
0.0042
ARG 261
0.0058
ASP 262
0.0045
LEU 263
0.0026
TYR 264
0.0051
LEU 265
0.0036
LEU 266
0.0029
TYR 267
0.0025
HIS 268
0.0029
TYR 269
0.0026
LEU 270
0.0022
ASN 271
0.0029
HIS 272
0.0025
TYR 273
0.0023
ASN 274
0.0055
LEU 275
0.0065
PHE 276
0.0062
GLY 277
0.0037
SER 278
0.0035
GLY 279
0.0017
TYR 280
0.0026
ARG 281
0.0040
SER 282
0.0050
SER 283
0.0060
ALA 284
0.0057
MET 285
0.0055
SER 286
0.0038
ILE 287
0.0039
ILE 288
0.0049
ASP 289
0.0057
ASP 290
0.0062
TYR 291
0.0076
LEU 292
0.0069
ARG 293
0.0109
MET 294
0.0091
LEU 295
0.0145
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.