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 = 0.0765
ASP 7
0.0165
PRO 8
0.0150
ILE 9
0.0128
ARG 10
0.0088
GLU 11
0.0108
TRP 12
0.0115
ILE 13
0.0078
LEU 14
0.0064
THR 15
0.0110
GLU 16
0.0111
GLY 17
0.0083
LYS 18
0.0109
ALA 19
0.0099
THR 20
0.0143
GLN 21
0.0155
ILE 22
0.0117
THR 23
0.0166
LYS 24
0.0184
ILE 25
0.0164
GLY 26
0.0184
SER 27
0.0216
VAL 28
0.0322
GLY 29
0.0292
GLY 30
0.0206
GLY 31
0.0227
CYS 32
0.0197
ILE 33
0.0191
ASN 34
0.0161
LEU 35
0.0150
ALA 36
0.0127
SER 37
0.0161
HIS 38
0.0136
TYR 39
0.0115
GLN 40
0.0162
THR 41
0.0097
ASP 42
0.0152
ALA 43
0.0160
GLY 44
0.0151
SER 45
0.0110
PHE 46
0.0048
PHE 47
0.0082
VAL 48
0.0103
LYS 49
0.0090
THR 50
0.0064
ASN 51
0.0089
ARG 52
0.0275
SER 53
0.0138
ILE 54
0.0087
GLY 55
0.0174
PRO 56
0.0183
ALA 57
0.0247
MET 58
0.0202
PHE 59
0.0163
GLU 60
0.0208
GLY 61
0.0193
GLU 62
0.0181
ALA 63
0.0160
LEU 64
0.0127
GLY 65
0.0122
LEU 66
0.0116
GLU 67
0.0090
ALA 68
0.0071
MET 69
0.0042
TYR 70
0.0039
GLU 71
0.0066
THR 72
0.0070
ARG 73
0.0067
THR 74
0.0073
ILE 75
0.0060
ARG 76
0.0052
VAL 77
0.0063
PRO 78
0.0087
ASN 79
0.0092
PRO 80
0.0099
HIS 81
0.0084
LYS 82
0.0123
ALA 83
0.0148
GLY 84
0.0182
GLU 85
0.0327
LEU 86
0.0339
PRO 87
0.0549
THR 88
0.0765
GLY 89
0.0569
GLY 90
0.0244
SER 91
0.0101
TYR 92
0.0060
ILE 93
0.0104
ILE 94
0.0104
MET 95
0.0095
GLU 96
0.0078
PHE 97
0.0106
ILE 98
0.0089
ASP 99
0.0100
PHE 100
0.0073
GLY 101
0.0080
GLY 102
0.0085
SER 103
0.0107
ARG 104
0.0109
GLY 105
0.0098
ASN 106
0.0156
GLN 107
0.0180
ALA 108
0.0191
GLU 109
0.0157
LEU 110
0.0125
GLY 111
0.0150
ARG 112
0.0171
LYS 113
0.0114
LEU 114
0.0083
ALA 115
0.0127
GLU 116
0.0138
MET 117
0.0084
HIS 118
0.0083
LYS 119
0.0146
ALA 120
0.0144
GLY 121
0.0096
LYS 122
0.0123
THR 123
0.0144
SER 124
0.0174
LYS 125
0.0162
GLY 126
0.0120
PHE 127
0.0083
GLY 128
0.0096
PHE 129
0.0107
GLU 130
0.0125
VAL 131
0.0145
ASP 132
0.0142
ASN 133
0.0137
THR 134
0.0136
ILE 135
0.0130
GLY 136
0.0136
SER 137
0.0116
THR 138
0.0080
PRO 139
0.0112
GLN 140
0.0106
ILE 141
0.0104
ASN 142
0.0120
THR 143
0.0140
TRP 144
0.0128
SER 145
0.0099
SER 146
0.0087
ASP 147
0.0058
TRP 148
0.0053
ILE 149
0.0057
GLU 150
0.0059
PHE 151
0.0062
TYR 152
0.0060
GLY 153
0.0064
GLU 154
0.0057
LYS 155
0.0062
ARG 156
0.0064
LEU 157
0.0046
GLY 158
0.0088
TYR 159
0.0081
GLN 160
0.0068
LEU 161
0.0130
LYS 162
0.0231
LEU 163
0.0196
ALA 164
0.0212
ARG 165
0.0312
ASP 166
0.0359
GLN 167
0.0330
TYR 168
0.0378
GLY 169
0.0445
ASP 170
0.0345
SER 171
0.0350
ALA 172
0.0277
ILE 173
0.0202
TYR 174
0.0211
GLN 175
0.0214
LYS 176
0.0127
GLY 177
0.0097
HIS 178
0.0137
HIS 178
0.0137
THR 179
0.0093
LEU 180
0.0053
ILE 181
0.0105
GLN 182
0.0153
ASN 183
0.0137
MET 184
0.0115
ALA 185
0.0148
PRO 186
0.0166
LEU 187
0.0119
PHE 188
0.0102
GLU 189
0.0112
ASN 190
0.0117
VAL 191
0.0071
VAL 192
0.0145
ILE 193
0.0057
GLU 194
0.0071
PRO 195
0.0066
CYS 196
0.0064
LEU 197
0.0049
LEU 198
0.0032
HIS 199
0.0075
GLY 200
0.0080
ASP 201
0.0095
LEU 202
0.0084
TRP 203
0.0089
SER 204
0.0101
GLY 205
0.0124
ASN 206
0.0109
ILE 207
0.0104
ALA 208
0.0086
TYR 209
0.0092
ASP 210
0.0091
LYS 211
0.0119
ASN 212
0.0116
ASN 213
0.0109
GLU 214
0.0096
PRO 215
0.0087
VAL 216
0.0069
ILE 217
0.0079
LEU 218
0.0103
ASP 219
0.0128
PRO 220
0.0120
ALA 221
0.0119
CYS 222
0.0097
TYR 223
0.0077
TYR 224
0.0063
GLY 225
0.0045
HIS 226
0.0049
ASN 227
0.0024
GLU 228
0.0020
ALA 229
0.0043
ASP 230
0.0033
PHE 231
0.0046
GLY 232
0.0057
MET 233
0.0071
SER 234
0.0061
TRP 235
0.0083
CYS 236
0.0066
ALA 237
0.0102
GLY 238
0.0192
PHE 239
0.0138
GLY 240
0.0195
GLU 241
0.0316
SER 242
0.0290
PHE 243
0.0204
TYR 244
0.0212
ASN 245
0.0286
ALA 246
0.0260
TYR 247
0.0205
PHE 248
0.0231
LYS 249
0.0306
VAL 250
0.0256
MET 251
0.0212
PRO 252
0.0230
LYS 253
0.0087
GLN 254
0.0048
ALA 255
0.0020
GLY 256
0.0075
TYR 257
0.0045
GLU 258
0.0089
LYS 259
0.0110
ARG 260
0.0096
ARG 261
0.0085
ASP 262
0.0084
LEU 263
0.0077
TYR 264
0.0071
LEU 265
0.0078
LEU 266
0.0051
TYR 267
0.0047
HIS 268
0.0059
TYR 269
0.0072
LEU 270
0.0040
ASN 271
0.0043
HIS 272
0.0115
TYR 273
0.0144
ASN 274
0.0123
LEU 275
0.0128
PHE 276
0.0212
GLY 277
0.0250
SER 278
0.0213
GLY 279
0.0225
TYR 280
0.0171
ARG 281
0.0178
SER 282
0.0212
SER 283
0.0180
ALA 284
0.0132
MET 285
0.0163
SER 286
0.0159
ILE 287
0.0112
ILE 288
0.0074
ASP 289
0.0120
ASP 290
0.0151
TYR 291
0.0097
LEU 292
0.0069
ARG 293
0.0170
MET 294
0.0214
LEU 295
0.0174
ASP 7
0.0219
PRO 8
0.0154
ILE 9
0.0137
ARG 10
0.0171
GLU 11
0.0206
TRP 12
0.0157
ILE 13
0.0104
LEU 14
0.0165
THR 15
0.0247
GLU 16
0.0243
GLY 17
0.0124
LYS 18
0.0212
ALA 19
0.0121
THR 20
0.0103
GLN 21
0.0021
ILE 22
0.0091
THR 23
0.0189
LYS 24
0.0252
ILE 25
0.0236
GLY 26
0.0205
SER 27
0.0178
VAL 28
0.0131
GLY 29
0.0155
GLY 30
0.0184
GLY 31
0.0059
CYS 32
0.0105
ILE 33
0.0201
ASN 34
0.0168
LEU 35
0.0140
ALA 36
0.0199
SER 37
0.0170
HIS 38
0.0153
TYR 39
0.0117
GLN 40
0.0109
THR 41
0.0088
ASP 42
0.0119
ALA 43
0.0095
GLY 44
0.0062
SER 45
0.0096
PHE 46
0.0113
PHE 47
0.0145
VAL 48
0.0143
LYS 49
0.0135
THR 50
0.0100
ASN 51
0.0103
ARG 52
0.0128
SER 53
0.0159
ILE 54
0.0234
GLY 55
0.0260
PRO 56
0.0221
ALA 57
0.0233
MET 58
0.0213
PHE 59
0.0179
GLU 60
0.0180
GLY 61
0.0132
GLU 62
0.0119
ALA 63
0.0095
LEU 64
0.0094
GLY 65
0.0107
LEU 66
0.0086
GLU 67
0.0086
ALA 68
0.0095
MET 69
0.0079
TYR 70
0.0081
GLU 71
0.0104
THR 72
0.0089
ARG 73
0.0086
THR 74
0.0061
ILE 75
0.0062
ARG 76
0.0096
VAL 77
0.0082
PRO 78
0.0071
ASN 79
0.0109
PRO 80
0.0112
HIS 81
0.0121
LYS 82
0.0152
ALA 83
0.0171
GLY 84
0.0187
GLU 85
0.0234
LEU 86
0.0188
PRO 87
0.0261
THR 88
0.0379
GLY 89
0.0326
GLY 90
0.0206
SER 91
0.0173
TYR 92
0.0150
ILE 93
0.0158
ILE 94
0.0137
MET 95
0.0127
GLU 96
0.0116
PHE 97
0.0111
ILE 98
0.0124
ASP 99
0.0145
PHE 100
0.0142
GLY 101
0.0171
GLY 102
0.0187
SER 103
0.0175
ARG 104
0.0182
GLY 105
0.0177
ASN 106
0.0087
GLN 107
0.0100
ALA 108
0.0099
GLU 109
0.0077
LEU 110
0.0085
GLY 111
0.0088
ARG 112
0.0050
LYS 113
0.0053
LEU 114
0.0065
ALA 115
0.0048
GLU 116
0.0044
MET 117
0.0057
HIS 118
0.0060
LYS 119
0.0054
ALA 120
0.0056
GLY 121
0.0093
LYS 122
0.0108
THR 123
0.0156
SER 124
0.0203
LYS 125
0.0176
GLY 126
0.0141
PHE 127
0.0114
GLY 128
0.0127
PHE 129
0.0144
GLU 130
0.0170
VAL 131
0.0171
ASP 132
0.0171
ASN 133
0.0147
THR 134
0.0149
ILE 135
0.0139
GLY 136
0.0157
SER 137
0.0163
THR 138
0.0167
PRO 139
0.0167
GLN 140
0.0158
ILE 141
0.0162
ASN 142
0.0157
THR 143
0.0165
TRP 144
0.0155
SER 145
0.0130
SER 146
0.0131
ASP 147
0.0120
TRP 148
0.0122
ILE 149
0.0108
GLU 150
0.0113
PHE 151
0.0122
TYR 152
0.0116
GLY 153
0.0115
GLU 154
0.0125
LYS 155
0.0131
ARG 156
0.0128
LEU 157
0.0114
GLY 158
0.0115
TYR 159
0.0131
GLN 160
0.0107
LEU 161
0.0075
LYS 162
0.0095
LEU 163
0.0096
ALA 164
0.0052
ARG 165
0.0059
ASP 166
0.0071
GLN 167
0.0044
TYR 168
0.0035
GLY 169
0.0069
ASP 170
0.0069
SER 171
0.0106
ALA 172
0.0110
ILE 173
0.0073
TYR 174
0.0094
GLN 175
0.0141
LYS 176
0.0116
GLY 177
0.0098
HIS 178
0.0130
THR 179
0.0157
LEU 180
0.0120
ILE 181
0.0127
GLN 182
0.0192
ASN 183
0.0180
MET 184
0.0134
ALA 185
0.0165
PRO 186
0.0157
LEU 187
0.0113
PHE 188
0.0129
GLU 189
0.0144
ASN 190
0.0210
VAL 191
0.0194
VAL 192
0.0227
ILE 193
0.0112
GLU 194
0.0113
PRO 195
0.0101
CYS 196
0.0084
LEU 197
0.0093
LEU 198
0.0095
HIS 199
0.0064
GLY 200
0.0078
ASP 201
0.0079
LEU 202
0.0074
TRP 203
0.0077
SER 204
0.0080
GLY 205
0.0079
ASN 206
0.0069
ILE 207
0.0081
ALA 208
0.0131
TYR 209
0.0125
ASP 210
0.0123
LYS 211
0.0132
ASN 212
0.0119
ASN 213
0.0128
GLU 214
0.0099
PRO 215
0.0098
VAL 216
0.0098
ILE 217
0.0052
LEU 218
0.0043
ASP 219
0.0050
PRO 220
0.0083
ALA 221
0.0094
CYS 222
0.0091
TYR 223
0.0118
TYR 224
0.0110
GLY 225
0.0105
HIS 226
0.0094
ASN 227
0.0096
GLU 228
0.0093
ALA 229
0.0094
ASP 230
0.0102
PHE 231
0.0102
GLY 232
0.0106
MET 233
0.0105
SER 234
0.0109
TRP 235
0.0090
CYS 236
0.0079
ALA 237
0.0095
GLY 238
0.0121
PHE 239
0.0111
GLY 240
0.0108
GLU 241
0.0110
SER 242
0.0102
PHE 243
0.0103
TYR 244
0.0100
ASN 245
0.0092
ALA 246
0.0087
TYR 247
0.0077
PHE 248
0.0077
LYS 249
0.0065
VAL 250
0.0048
MET 251
0.0066
PRO 252
0.0075
LYS 253
0.0113
GLN 254
0.0101
ALA 255
0.0089
GLY 256
0.0093
TYR 257
0.0096
GLU 258
0.0098
LYS 259
0.0085
ARG 260
0.0089
ARG 261
0.0103
ASP 262
0.0093
LEU 263
0.0085
TYR 264
0.0108
LEU 265
0.0102
LEU 266
0.0086
TYR 267
0.0105
HIS 268
0.0099
TYR 269
0.0085
LEU 270
0.0077
ASN 271
0.0092
HIS 272
0.0090
TYR 273
0.0061
ASN 274
0.0082
LEU 275
0.0099
PHE 276
0.0096
GLY 277
0.0031
SER 278
0.0012
GLY 279
0.0022
TYR 280
0.0039
ARG 281
0.0011
SER 282
0.0035
SER 283
0.0057
ALA 284
0.0045
MET 285
0.0043
SER 286
0.0082
ILE 287
0.0066
ILE 288
0.0057
ASP 289
0.0094
ASP 290
0.0110
TYR 291
0.0072
LEU 292
0.0143
ARG 293
0.0219
MET 294
0.0168
LEU 295
0.0164
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.