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 = 0.0397
ASP 7
0.0115
PRO 8
0.0114
ILE 9
0.0113
ARG 10
0.0132
GLU 11
0.0139
TRP 12
0.0143
ILE 13
0.0112
LEU 14
0.0098
THR 15
0.0179
GLU 16
0.0220
GLY 17
0.0158
LYS 18
0.0096
ALA 19
0.0131
THR 20
0.0253
GLN 21
0.0200
ILE 22
0.0067
THR 23
0.0112
LYS 24
0.0259
ILE 25
0.0207
GLY 26
0.0171
SER 27
0.0099
VAL 28
0.0243
GLY 29
0.0245
GLY 30
0.0223
GLY 31
0.0338
CYS 32
0.0171
ILE 33
0.0078
ASN 34
0.0039
LEU 35
0.0042
ALA 36
0.0051
SER 37
0.0104
HIS 38
0.0114
TYR 39
0.0108
GLN 40
0.0148
THR 41
0.0057
ASP 42
0.0102
ALA 43
0.0122
GLY 44
0.0108
SER 45
0.0138
PHE 46
0.0073
PHE 47
0.0065
VAL 48
0.0062
LYS 49
0.0046
THR 50
0.0061
ASN 51
0.0086
ARG 52
0.0148
SER 53
0.0162
ILE 54
0.0146
GLY 55
0.0093
PRO 56
0.0085
ALA 57
0.0082
MET 58
0.0070
PHE 59
0.0062
GLU 60
0.0063
GLY 61
0.0079
GLU 62
0.0079
ALA 63
0.0081
LEU 64
0.0096
GLY 65
0.0118
LEU 66
0.0114
GLU 67
0.0127
ALA 68
0.0145
MET 69
0.0131
TYR 70
0.0133
GLU 71
0.0192
THR 72
0.0187
ARG 73
0.0226
THR 74
0.0172
ILE 75
0.0154
ARG 76
0.0152
VAL 77
0.0139
PRO 78
0.0111
ASN 79
0.0061
PRO 80
0.0033
HIS 81
0.0035
LYS 82
0.0062
ALA 83
0.0067
GLY 84
0.0079
GLU 85
0.0110
LEU 86
0.0112
PRO 87
0.0117
THR 88
0.0147
GLY 89
0.0133
GLY 90
0.0137
SER 91
0.0088
TYR 92
0.0070
ILE 93
0.0067
ILE 94
0.0037
MET 95
0.0040
GLU 96
0.0067
PHE 97
0.0091
ILE 98
0.0063
ASP 99
0.0061
PHE 100
0.0124
GLY 101
0.0112
GLY 102
0.0119
SER 103
0.0131
ARG 104
0.0123
GLY 105
0.0121
ASN 106
0.0120
GLN 107
0.0092
ALA 108
0.0150
GLU 109
0.0159
LEU 110
0.0122
GLY 111
0.0106
ARG 112
0.0130
LYS 113
0.0146
LEU 114
0.0128
ALA 115
0.0109
GLU 116
0.0119
MET 117
0.0118
HIS 118
0.0078
LYS 119
0.0092
ALA 120
0.0070
GLY 121
0.0153
LYS 122
0.0144
THR 123
0.0164
SER 124
0.0381
LYS 125
0.0384
GLY 126
0.0287
PHE 127
0.0168
GLY 128
0.0141
PHE 129
0.0138
GLU 130
0.0177
VAL 131
0.0114
ASP 132
0.0086
ASN 133
0.0014
THR 134
0.0042
ILE 135
0.0049
GLY 136
0.0065
SER 137
0.0083
THR 138
0.0058
PRO 139
0.0057
GLN 140
0.0053
ILE 141
0.0103
ASN 142
0.0158
THR 143
0.0248
TRP 144
0.0286
SER 145
0.0307
SER 146
0.0338
ASP 147
0.0279
TRP 148
0.0130
ILE 149
0.0137
GLU 150
0.0240
PHE 151
0.0165
TYR 152
0.0127
GLY 153
0.0169
GLU 154
0.0193
LYS 155
0.0157
ARG 156
0.0115
LEU 157
0.0107
GLY 158
0.0097
TYR 159
0.0073
GLN 160
0.0062
LEU 161
0.0079
LYS 162
0.0072
LEU 163
0.0103
ALA 164
0.0136
ARG 165
0.0155
ASP 166
0.0214
GLN 167
0.0239
TYR 168
0.0272
GLY 169
0.0253
ASP 170
0.0207
SER 171
0.0165
ALA 172
0.0176
ILE 173
0.0146
TYR 174
0.0110
GLN 175
0.0119
LYS 176
0.0124
GLY 177
0.0109
HIS 178
0.0101
HIS 178
0.0101
THR 179
0.0096
LEU 180
0.0069
ILE 181
0.0089
GLN 182
0.0060
ASN 183
0.0032
MET 184
0.0081
ALA 185
0.0074
PRO 186
0.0172
LEU 187
0.0153
PHE 188
0.0137
GLU 189
0.0201
ASN 190
0.0259
VAL 191
0.0224
VAL 192
0.0308
ILE 193
0.0084
GLU 194
0.0138
PRO 195
0.0101
CYS 196
0.0076
LEU 197
0.0084
LEU 198
0.0084
HIS 199
0.0110
GLY 200
0.0105
ASP 201
0.0109
LEU 202
0.0115
TRP 203
0.0107
SER 204
0.0096
GLY 205
0.0135
ASN 206
0.0145
ILE 207
0.0130
ALA 208
0.0130
TYR 209
0.0125
ASP 210
0.0146
LYS 211
0.0197
ASN 212
0.0216
ASN 213
0.0174
GLU 214
0.0166
PRO 215
0.0152
VAL 216
0.0171
ILE 217
0.0136
LEU 218
0.0148
ASP 219
0.0164
PRO 220
0.0122
ALA 221
0.0083
CYS 222
0.0077
TYR 223
0.0063
TYR 224
0.0080
GLY 225
0.0042
HIS 226
0.0065
ASN 227
0.0076
GLU 228
0.0088
ALA 229
0.0070
ASP 230
0.0070
PHE 231
0.0060
GLY 232
0.0067
MET 233
0.0076
SER 234
0.0067
TRP 235
0.0074
CYS 236
0.0085
ALA 237
0.0091
GLY 238
0.0136
PHE 239
0.0067
GLY 240
0.0122
GLU 241
0.0244
SER 242
0.0230
PHE 243
0.0121
TYR 244
0.0113
ASN 245
0.0203
ALA 246
0.0211
TYR 247
0.0141
PHE 248
0.0171
LYS 249
0.0264
VAL 250
0.0229
MET 251
0.0218
PRO 252
0.0233
LYS 253
0.0155
GLN 254
0.0191
ALA 255
0.0200
GLY 256
0.0172
TYR 257
0.0126
GLU 258
0.0121
LYS 259
0.0131
ARG 260
0.0098
ARG 261
0.0064
ASP 262
0.0055
LEU 263
0.0051
TYR 264
0.0040
LEU 265
0.0043
LEU 266
0.0044
TYR 267
0.0046
HIS 268
0.0050
TYR 269
0.0049
LEU 270
0.0049
ASN 271
0.0071
HIS 272
0.0085
TYR 273
0.0116
ASN 274
0.0108
LEU 275
0.0102
PHE 276
0.0129
GLY 277
0.0161
SER 278
0.0151
GLY 279
0.0157
TYR 280
0.0115
ARG 281
0.0134
SER 282
0.0142
SER 283
0.0106
ALA 284
0.0108
MET 285
0.0109
SER 286
0.0080
ILE 287
0.0077
ILE 288
0.0076
ASP 289
0.0075
ASP 290
0.0108
TYR 291
0.0066
LEU 292
0.0095
ARG 293
0.0299
MET 294
0.0284
LEU 295
0.0197
ASP 7
0.0152
PRO 8
0.0155
ILE 9
0.0126
ARG 10
0.0132
GLU 11
0.0126
TRP 12
0.0137
ILE 13
0.0099
LEU 14
0.0046
THR 15
0.0099
GLU 16
0.0188
GLY 17
0.0197
LYS 18
0.0174
ALA 19
0.0120
THR 20
0.0161
GLN 21
0.0129
ILE 22
0.0081
THR 23
0.0105
LYS 24
0.0197
ILE 25
0.0170
GLY 26
0.0156
SER 27
0.0108
VAL 28
0.0191
GLY 29
0.0237
GLY 30
0.0236
GLY 31
0.0397
CYS 32
0.0226
ILE 33
0.0033
ASN 34
0.0030
LEU 35
0.0041
ALA 36
0.0042
SER 37
0.0113
HIS 38
0.0115
TYR 39
0.0108
GLN 40
0.0165
THR 41
0.0067
ASP 42
0.0191
ALA 43
0.0149
GLY 44
0.0135
SER 45
0.0142
PHE 46
0.0053
PHE 47
0.0041
VAL 48
0.0041
LYS 49
0.0045
THR 50
0.0067
ASN 51
0.0108
ARG 52
0.0285
SER 53
0.0350
ILE 54
0.0280
GLY 55
0.0143
PRO 56
0.0098
ALA 57
0.0145
MET 58
0.0063
PHE 59
0.0036
GLU 60
0.0048
GLY 61
0.0029
GLU 62
0.0048
ALA 63
0.0050
LEU 64
0.0057
GLY 65
0.0093
LEU 66
0.0101
GLU 67
0.0104
ALA 68
0.0113
MET 69
0.0115
TYR 70
0.0120
GLU 71
0.0151
THR 72
0.0145
ARG 73
0.0176
THR 74
0.0151
ILE 75
0.0155
ARG 76
0.0169
VAL 77
0.0157
PRO 78
0.0131
ASN 79
0.0085
PRO 80
0.0051
HIS 81
0.0031
LYS 82
0.0075
ALA 83
0.0050
GLY 84
0.0052
GLU 85
0.0060
LEU 86
0.0114
PRO 87
0.0174
THR 88
0.0272
GLY 89
0.0082
GLY 90
0.0151
SER 91
0.0069
TYR 92
0.0055
ILE 93
0.0062
ILE 94
0.0032
MET 95
0.0040
GLU 96
0.0058
PHE 97
0.0070
ILE 98
0.0066
ASP 99
0.0084
PHE 100
0.0109
GLY 101
0.0114
GLY 102
0.0128
SER 103
0.0133
ARG 104
0.0180
GLY 105
0.0104
ASN 106
0.0110
GLN 107
0.0076
ALA 108
0.0125
GLU 109
0.0141
LEU 110
0.0117
GLY 111
0.0109
ARG 112
0.0124
LYS 113
0.0136
LEU 114
0.0125
ALA 115
0.0106
GLU 116
0.0113
MET 117
0.0111
HIS 118
0.0069
LYS 119
0.0082
ALA 120
0.0057
GLY 121
0.0112
LYS 122
0.0119
THR 123
0.0137
SER 124
0.0313
LYS 125
0.0307
GLY 126
0.0240
PHE 127
0.0148
GLY 128
0.0125
PHE 129
0.0115
GLU 130
0.0158
VAL 131
0.0106
ASP 132
0.0086
ASN 133
0.0014
THR 134
0.0038
ILE 135
0.0047
GLY 136
0.0042
SER 137
0.0065
THR 138
0.0048
PRO 139
0.0044
GLN 140
0.0045
ILE 141
0.0087
ASN 142
0.0138
THR 143
0.0209
TRP 144
0.0237
SER 145
0.0263
SER 146
0.0286
ASP 147
0.0237
TRP 148
0.0121
ILE 149
0.0124
GLU 150
0.0206
PHE 151
0.0145
TYR 152
0.0112
GLY 153
0.0144
GLU 154
0.0168
LYS 155
0.0138
ARG 156
0.0099
LEU 157
0.0094
GLY 158
0.0089
TYR 159
0.0068
GLN 160
0.0065
LEU 161
0.0069
LYS 162
0.0087
LEU 163
0.0116
ALA 164
0.0127
ARG 165
0.0132
ASP 166
0.0203
GLN 167
0.0236
TYR 168
0.0248
GLY 169
0.0210
ASP 170
0.0166
SER 171
0.0115
ALA 172
0.0144
ILE 173
0.0115
TYR 174
0.0093
GLN 175
0.0132
LYS 176
0.0126
GLY 177
0.0108
HIS 178
0.0115
THR 179
0.0114
LEU 180
0.0082
ILE 181
0.0098
GLN 182
0.0089
ASN 183
0.0043
MET 184
0.0055
ALA 185
0.0049
PRO 186
0.0129
LEU 187
0.0110
PHE 188
0.0095
GLU 189
0.0155
ASN 190
0.0220
VAL 191
0.0166
VAL 192
0.0247
ILE 193
0.0075
GLU 194
0.0124
PRO 195
0.0090
CYS 196
0.0057
LEU 197
0.0066
LEU 198
0.0069
HIS 199
0.0104
GLY 200
0.0101
ASP 201
0.0103
LEU 202
0.0112
TRP 203
0.0101
SER 204
0.0086
GLY 205
0.0125
ASN 206
0.0135
ILE 207
0.0120
ALA 208
0.0111
TYR 209
0.0110
ASP 210
0.0157
LYS 211
0.0305
ASN 212
0.0304
ASN 213
0.0205
GLU 214
0.0175
PRO 215
0.0155
VAL 216
0.0172
ILE 217
0.0142
LEU 218
0.0150
ASP 219
0.0160
PRO 220
0.0110
ALA 221
0.0074
CYS 222
0.0063
TYR 223
0.0048
TYR 224
0.0063
GLY 225
0.0034
HIS 226
0.0045
ASN 227
0.0057
GLU 228
0.0069
ALA 229
0.0060
ASP 230
0.0063
PHE 231
0.0053
GLY 232
0.0061
MET 233
0.0073
SER 234
0.0061
TRP 235
0.0076
CYS 236
0.0082
ALA 237
0.0081
GLY 238
0.0135
PHE 239
0.0068
GLY 240
0.0118
GLU 241
0.0224
SER 242
0.0204
PHE 243
0.0111
TYR 244
0.0109
ASN 245
0.0189
ALA 246
0.0188
TYR 247
0.0134
PHE 248
0.0164
LYS 249
0.0245
VAL 250
0.0196
MET 251
0.0181
PRO 252
0.0190
LYS 253
0.0103
GLN 254
0.0138
ALA 255
0.0153
GLY 256
0.0133
TYR 257
0.0094
GLU 258
0.0095
LYS 259
0.0103
ARG 260
0.0073
ARG 261
0.0053
ASP 262
0.0050
LEU 263
0.0044
TYR 264
0.0039
LEU 265
0.0032
LEU 266
0.0033
TYR 267
0.0036
HIS 268
0.0042
TYR 269
0.0040
LEU 270
0.0040
ASN 271
0.0076
HIS 272
0.0095
TYR 273
0.0120
ASN 274
0.0120
LEU 275
0.0130
PHE 276
0.0153
GLY 277
0.0172
SER 278
0.0153
GLY 279
0.0170
TYR 280
0.0118
ARG 281
0.0117
SER 282
0.0120
SER 283
0.0084
ALA 284
0.0069
MET 285
0.0065
SER 286
0.0047
ILE 287
0.0056
ILE 288
0.0069
ASP 289
0.0075
ASP 290
0.0112
TYR 291
0.0059
LEU 292
0.0077
ARG 293
0.0328
MET 294
0.0283
LEU 295
0.0174
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.