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 = 0.0325
ASP 7
0.0259
PRO 8
0.0232
ILE 9
0.0212
ARG 10
0.0250
GLU 11
0.0257
TRP 12
0.0218
ILE 13
0.0225
LEU 14
0.0262
THR 15
0.0250
GLU 16
0.0210
GLY 17
0.0208
LYS 18
0.0241
ALA 19
0.0267
THR 20
0.0313
GLN 21
0.0319
ILE 22
0.0290
THR 23
0.0308
LYS 24
0.0279
ILE 25
0.0235
GLY 26
0.0206
SER 27
0.0163
VAL 28
0.0102
GLY 29
0.0090
GLY 30
0.0093
GLY 31
0.0072
CYS 32
0.0047
ILE 33
0.0054
ASN 34
0.0079
LEU 35
0.0111
ALA 36
0.0121
SER 37
0.0165
HIS 38
0.0189
TYR 39
0.0216
GLN 40
0.0252
THR 41
0.0272
ASP 42
0.0300
ALA 43
0.0256
GLY 44
0.0231
SER 45
0.0200
PHE 46
0.0170
PHE 47
0.0142
VAL 48
0.0141
LYS 49
0.0118
THR 50
0.0130
ASN 51
0.0116
ARG 52
0.0149
SER 53
0.0132
ILE 54
0.0126
GLY 55
0.0153
PRO 56
0.0138
ALA 57
0.0127
MET 58
0.0096
PHE 59
0.0094
GLU 60
0.0102
GLY 61
0.0087
GLU 62
0.0066
ALA 63
0.0073
LEU 64
0.0071
GLY 65
0.0049
LEU 66
0.0032
GLU 67
0.0044
ALA 68
0.0053
MET 69
0.0034
TYR 70
0.0018
GLU 71
0.0041
THR 72
0.0066
ARG 73
0.0059
THR 74
0.0079
ILE 75
0.0072
ARG 76
0.0070
VAL 77
0.0049
PRO 78
0.0063
ASN 79
0.0060
PRO 80
0.0074
HIS 81
0.0113
LYS 82
0.0139
ALA 83
0.0131
GLY 84
0.0161
GLU 85
0.0186
LEU 86
0.0203
PRO 87
0.0242
THR 88
0.0239
GLY 89
0.0206
GLY 90
0.0164
SER 91
0.0149
TYR 92
0.0139
ILE 93
0.0121
ILE 94
0.0132
MET 95
0.0104
GLU 96
0.0107
PHE 97
0.0120
ILE 98
0.0121
ASP 99
0.0153
PHE 100
0.0126
GLY 101
0.0132
GLY 102
0.0136
SER 103
0.0124
ARG 104
0.0118
GLY 105
0.0121
ASN 106
0.0149
GLN 107
0.0144
ALA 108
0.0148
GLU 109
0.0137
LEU 110
0.0113
GLY 111
0.0124
ARG 112
0.0134
LYS 113
0.0103
LEU 114
0.0091
ALA 115
0.0120
GLU 116
0.0117
MET 117
0.0089
HIS 118
0.0109
LYS 119
0.0138
ALA 120
0.0124
GLY 121
0.0113
LYS 122
0.0146
THR 123
0.0166
SER 124
0.0206
LYS 125
0.0203
GLY 126
0.0193
PHE 127
0.0162
GLY 128
0.0143
PHE 129
0.0134
GLU 130
0.0149
VAL 131
0.0149
ASP 132
0.0142
ASN 133
0.0114
THR 134
0.0098
ILE 135
0.0067
GLY 136
0.0079
SER 137
0.0110
THR 138
0.0109
PRO 139
0.0126
GLN 140
0.0108
ILE 141
0.0138
ASN 142
0.0143
THR 143
0.0182
TRP 144
0.0191
SER 145
0.0205
SER 146
0.0224
ASP 147
0.0215
TRP 148
0.0177
ILE 149
0.0177
GLU 150
0.0187
PHE 151
0.0161
TYR 152
0.0127
GLY 153
0.0136
GLU 154
0.0151
LYS 155
0.0138
ARG 156
0.0098
LEU 157
0.0085
GLY 158
0.0115
TYR 159
0.0120
GLN 160
0.0085
LEU 161
0.0089
LYS 162
0.0126
LEU 163
0.0123
ALA 164
0.0101
ARG 165
0.0123
ASP 166
0.0154
GLN 167
0.0148
TYR 168
0.0139
GLY 169
0.0151
ASP 170
0.0111
SER 171
0.0110
ALA 172
0.0074
ILE 173
0.0057
TYR 174
0.0090
GLN 175
0.0093
LYS 176
0.0063
GLY 177
0.0072
HIS 178
0.0115
HIS 178
0.0115
THR 179
0.0115
LEU 180
0.0106
ILE 181
0.0130
GLN 182
0.0164
ASN 183
0.0165
MET 184
0.0161
ALA 185
0.0199
PRO 186
0.0210
LEU 187
0.0182
PHE 188
0.0200
GLU 189
0.0240
ASN 190
0.0258
VAL 191
0.0243
VAL 192
0.0239
ILE 193
0.0199
GLU 194
0.0191
PRO 195
0.0159
CYS 196
0.0125
LEU 197
0.0092
LEU 198
0.0069
HIS 199
0.0037
GLY 200
0.0035
ASP 201
0.0024
LEU 202
0.0054
TRP 203
0.0070
SER 204
0.0091
GLY 205
0.0090
ASN 206
0.0072
ILE 207
0.0088
ALA 208
0.0108
TYR 209
0.0124
ASP 210
0.0134
LYS 211
0.0157
ASN 212
0.0161
ASN 213
0.0147
GLU 214
0.0127
PRO 215
0.0107
VAL 216
0.0087
ILE 217
0.0059
LEU 218
0.0049
ASP 219
0.0044
PRO 220
0.0026
ALA 221
0.0046
CYS 222
0.0058
TYR 223
0.0092
TYR 224
0.0117
GLY 225
0.0122
HIS 226
0.0131
ASN 227
0.0120
GLU 228
0.0120
ALA 229
0.0084
ASP 230
0.0068
PHE 231
0.0081
GLY 232
0.0047
MET 233
0.0051
SER 234
0.0078
TRP 235
0.0080
CYS 236
0.0086
ALA 237
0.0087
GLY 238
0.0126
PHE 239
0.0129
GLY 240
0.0167
GLU 241
0.0196
SER 242
0.0191
PHE 243
0.0155
TYR 244
0.0164
ASN 245
0.0195
ALA 246
0.0173
TYR 247
0.0154
PHE 248
0.0184
LYS 249
0.0197
VAL 250
0.0174
MET 251
0.0175
PRO 252
0.0208
LYS 253
0.0211
GLN 254
0.0218
ALA 255
0.0235
GLY 256
0.0206
TYR 257
0.0182
GLU 258
0.0182
LYS 259
0.0173
ARG 260
0.0141
ARG 261
0.0122
ASP 262
0.0092
LEU 263
0.0085
TYR 264
0.0071
LEU 265
0.0049
LEU 266
0.0034
TYR 267
0.0034
HIS 268
0.0024
TYR 269
0.0036
LEU 270
0.0040
ASN 271
0.0050
HIS 272
0.0064
TYR 273
0.0075
ASN 274
0.0086
LEU 275
0.0096
PHE 276
0.0109
GLY 277
0.0115
SER 278
0.0103
GLY 279
0.0113
TYR 280
0.0085
ARG 281
0.0080
SER 282
0.0085
SER 283
0.0071
ALA 284
0.0039
MET 285
0.0041
SER 286
0.0062
ILE 287
0.0059
ILE 288
0.0043
ASP 289
0.0049
ASP 290
0.0094
TYR 291
0.0106
LEU 292
0.0101
ARG 293
0.0122
MET 294
0.0155
LEU 295
0.0162
ASP 7
0.0266
PRO 8
0.0240
ILE 9
0.0215
ARG 10
0.0256
GLU 11
0.0267
TRP 12
0.0228
ILE 13
0.0233
LEU 14
0.0277
THR 15
0.0270
GLU 16
0.0226
GLY 17
0.0215
LYS 18
0.0249
ALA 19
0.0275
THR 20
0.0322
GLN 21
0.0325
ILE 22
0.0297
THR 23
0.0317
LYS 24
0.0287
ILE 25
0.0243
GLY 26
0.0216
SER 27
0.0170
VAL 28
0.0106
GLY 29
0.0086
GLY 30
0.0078
GLY 31
0.0047
CYS 32
0.0050
ILE 33
0.0059
ASN 34
0.0087
LEU 35
0.0114
ALA 36
0.0118
SER 37
0.0160
HIS 38
0.0182
TYR 39
0.0210
GLN 40
0.0247
THR 41
0.0266
ASP 42
0.0293
ALA 43
0.0251
GLY 44
0.0225
SER 45
0.0195
PHE 46
0.0165
PHE 47
0.0139
VAL 48
0.0139
LYS 49
0.0120
THR 50
0.0134
ASN 51
0.0124
ARG 52
0.0154
SER 53
0.0134
ILE 54
0.0126
GLY 55
0.0156
PRO 56
0.0143
ALA 57
0.0131
MET 58
0.0100
PHE 59
0.0098
GLU 60
0.0105
GLY 61
0.0090
GLU 62
0.0069
ALA 63
0.0074
LEU 64
0.0073
GLY 65
0.0052
LEU 66
0.0033
GLU 67
0.0045
ALA 68
0.0055
MET 69
0.0036
TYR 70
0.0019
GLU 71
0.0044
THR 72
0.0068
ARG 73
0.0059
THR 74
0.0079
ILE 75
0.0071
ARG 76
0.0069
VAL 77
0.0047
PRO 78
0.0061
ASN 79
0.0059
PRO 80
0.0074
HIS 81
0.0111
LYS 82
0.0137
ALA 83
0.0132
GLY 84
0.0162
GLU 85
0.0190
LEU 86
0.0206
PRO 87
0.0245
THR 88
0.0247
GLY 89
0.0215
GLY 90
0.0172
SER 91
0.0153
TYR 92
0.0142
ILE 93
0.0122
ILE 94
0.0130
MET 95
0.0102
GLU 96
0.0106
PHE 97
0.0119
ILE 98
0.0119
ASP 99
0.0149
PHE 100
0.0124
GLY 101
0.0129
GLY 102
0.0138
SER 103
0.0125
ARG 104
0.0131
GLY 105
0.0121
ASN 106
0.0149
GLN 107
0.0148
ALA 108
0.0150
GLU 109
0.0138
LEU 110
0.0113
GLY 111
0.0124
ARG 112
0.0135
LYS 113
0.0104
LEU 114
0.0091
ALA 115
0.0119
GLU 116
0.0117
MET 117
0.0089
HIS 118
0.0109
LYS 119
0.0139
ALA 120
0.0127
GLY 121
0.0115
LYS 122
0.0150
THR 123
0.0170
SER 124
0.0211
LYS 125
0.0207
GLY 126
0.0196
PHE 127
0.0165
GLY 128
0.0147
PHE 129
0.0138
GLU 130
0.0155
VAL 131
0.0152
ASP 132
0.0145
ASN 133
0.0117
THR 134
0.0100
ILE 135
0.0068
GLY 136
0.0081
SER 137
0.0111
THR 138
0.0110
PRO 139
0.0129
GLN 140
0.0111
ILE 141
0.0141
ASN 142
0.0147
THR 143
0.0185
TRP 144
0.0195
SER 145
0.0210
SER 146
0.0229
ASP 147
0.0218
TRP 148
0.0179
ILE 149
0.0179
GLU 150
0.0192
PHE 151
0.0165
TYR 152
0.0130
GLY 153
0.0139
GLU 154
0.0156
LYS 155
0.0142
ARG 156
0.0101
LEU 157
0.0088
GLY 158
0.0120
TYR 159
0.0125
GLN 160
0.0090
LEU 161
0.0092
LYS 162
0.0130
LEU 163
0.0126
ALA 164
0.0107
ARG 165
0.0129
ASP 166
0.0161
GLN 167
0.0153
TYR 168
0.0145
GLY 169
0.0156
ASP 170
0.0115
SER 171
0.0116
ALA 172
0.0082
ILE 173
0.0063
TYR 174
0.0095
GLN 175
0.0101
LYS 176
0.0067
GLY 177
0.0075
HIS 178
0.0118
THR 179
0.0119
LEU 180
0.0107
ILE 181
0.0133
GLN 182
0.0169
ASN 183
0.0168
MET 184
0.0162
ALA 185
0.0202
PRO 186
0.0214
LEU 187
0.0184
PHE 188
0.0202
GLU 189
0.0243
ASN 190
0.0264
VAL 191
0.0246
VAL 192
0.0243
ILE 193
0.0203
GLU 194
0.0194
PRO 195
0.0162
CYS 196
0.0127
LEU 197
0.0094
LEU 198
0.0070
HIS 199
0.0038
GLY 200
0.0036
ASP 201
0.0023
LEU 202
0.0052
TRP 203
0.0069
SER 204
0.0090
GLY 205
0.0089
ASN 206
0.0071
ILE 207
0.0087
ALA 208
0.0104
TYR 209
0.0122
ASP 210
0.0132
LYS 211
0.0156
ASN 212
0.0160
ASN 213
0.0146
GLU 214
0.0125
PRO 215
0.0106
VAL 216
0.0084
ILE 217
0.0057
LEU 218
0.0048
ASP 219
0.0044
PRO 220
0.0029
ALA 221
0.0050
CYS 222
0.0060
TYR 223
0.0095
TYR 224
0.0120
GLY 225
0.0125
HIS 226
0.0134
ASN 227
0.0121
GLU 228
0.0120
ALA 229
0.0084
ASP 230
0.0067
PHE 231
0.0079
GLY 232
0.0045
MET 233
0.0049
SER 234
0.0076
TRP 235
0.0079
CYS 236
0.0086
ALA 237
0.0088
GLY 238
0.0131
PHE 239
0.0133
GLY 240
0.0172
GLU 241
0.0200
SER 242
0.0196
PHE 243
0.0158
TYR 244
0.0164
ASN 245
0.0196
ALA 246
0.0176
TYR 247
0.0155
PHE 248
0.0183
LYS 249
0.0199
VAL 250
0.0176
MET 251
0.0173
PRO 252
0.0204
LYS 253
0.0210
GLN 254
0.0219
ALA 255
0.0238
GLY 256
0.0207
TYR 257
0.0182
GLU 258
0.0181
LYS 259
0.0172
ARG 260
0.0140
ARG 261
0.0121
ASP 262
0.0089
LEU 263
0.0084
TYR 264
0.0071
LEU 265
0.0046
LEU 266
0.0032
TYR 267
0.0036
HIS 268
0.0025
TYR 269
0.0037
LEU 270
0.0044
ASN 271
0.0053
HIS 272
0.0068
TYR 273
0.0079
ASN 274
0.0091
LEU 275
0.0100
PHE 276
0.0113
GLY 277
0.0120
SER 278
0.0106
GLY 279
0.0116
TYR 280
0.0088
ARG 281
0.0083
SER 282
0.0087
SER 283
0.0074
ALA 284
0.0041
MET 285
0.0043
SER 286
0.0060
ILE 287
0.0054
ILE 288
0.0038
ASP 289
0.0043
ASP 290
0.0089
TYR 291
0.0103
LEU 292
0.0098
ARG 293
0.0116
MET 294
0.0152
LEU 295
0.0160
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: October 18th, 2018.