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 = 0.0760
ASP 7
0.0225
PRO 8
0.0172
ILE 9
0.0141
ARG 10
0.0154
GLU 11
0.0171
TRP 12
0.0116
ILE 13
0.0070
LEU 14
0.0123
THR 15
0.0152
GLU 16
0.0094
GLY 17
0.0025
LYS 18
0.0138
ALA 19
0.0099
THR 20
0.0136
GLN 21
0.0055
ILE 22
0.0061
THR 23
0.0122
LYS 24
0.0212
ILE 25
0.0218
GLY 26
0.0226
SER 27
0.0217
VAL 28
0.0087
GLY 29
0.0124
GLY 30
0.0157
GLY 31
0.0173
CYS 32
0.0203
ILE 33
0.0225
ASN 34
0.0162
LEU 35
0.0165
ALA 36
0.0193
SER 37
0.0160
HIS 38
0.0137
TYR 39
0.0105
GLN 40
0.0090
THR 41
0.0063
ASP 42
0.0101
ALA 43
0.0073
GLY 44
0.0014
SER 45
0.0066
PHE 46
0.0094
PHE 47
0.0124
VAL 48
0.0126
LYS 49
0.0111
THR 50
0.0076
ASN 51
0.0050
ARG 52
0.0078
SER 53
0.0070
ILE 54
0.0063
GLY 55
0.0074
PRO 56
0.0067
ALA 57
0.0068
MET 58
0.0068
PHE 59
0.0070
GLU 60
0.0083
GLY 61
0.0062
GLU 62
0.0048
ALA 63
0.0050
LEU 64
0.0067
GLY 65
0.0068
LEU 66
0.0049
GLU 67
0.0073
ALA 68
0.0082
MET 69
0.0061
TYR 70
0.0074
GLU 71
0.0110
THR 72
0.0100
ARG 73
0.0112
THR 74
0.0082
ILE 75
0.0063
ARG 76
0.0065
VAL 77
0.0060
PRO 78
0.0060
ASN 79
0.0084
PRO 80
0.0081
HIS 81
0.0096
LYS 82
0.0100
ALA 83
0.0099
GLY 84
0.0097
GLU 85
0.0070
LEU 86
0.0066
PRO 87
0.0058
THR 88
0.0127
GLY 89
0.0095
GLY 90
0.0056
SER 91
0.0071
TYR 92
0.0088
ILE 93
0.0101
ILE 94
0.0109
MET 95
0.0103
GLU 96
0.0098
PHE 97
0.0094
ILE 98
0.0090
ASP 99
0.0116
PHE 100
0.0123
GLY 101
0.0160
GLY 102
0.0164
SER 103
0.0171
ARG 104
0.0183
GLY 105
0.0165
ASN 106
0.0087
GLN 107
0.0078
ALA 108
0.0080
GLU 109
0.0073
LEU 110
0.0050
GLY 111
0.0052
ARG 112
0.0058
LYS 113
0.0045
LEU 114
0.0012
ALA 115
0.0018
GLU 116
0.0036
MET 117
0.0029
HIS 118
0.0041
LYS 119
0.0051
ALA 120
0.0063
GLY 121
0.0094
LYS 122
0.0125
THR 123
0.0169
SER 124
0.0217
LYS 125
0.0190
GLY 126
0.0148
PHE 127
0.0121
GLY 128
0.0137
PHE 129
0.0154
GLU 130
0.0186
VAL 131
0.0190
ASP 132
0.0189
ASN 133
0.0159
THR 134
0.0160
ILE 135
0.0151
GLY 136
0.0163
SER 137
0.0182
THR 138
0.0176
PRO 139
0.0182
GLN 140
0.0169
ILE 141
0.0175
ASN 142
0.0170
THR 143
0.0183
TRP 144
0.0170
SER 145
0.0134
SER 146
0.0133
ASP 147
0.0128
TRP 148
0.0139
ILE 149
0.0123
GLU 150
0.0123
PHE 151
0.0126
TYR 152
0.0119
GLY 153
0.0114
GLU 154
0.0114
LYS 155
0.0126
ARG 156
0.0121
LEU 157
0.0095
GLY 158
0.0089
TYR 159
0.0111
GLN 160
0.0074
LEU 161
0.0024
LYS 162
0.0052
LEU 163
0.0056
ALA 164
0.0033
ARG 165
0.0037
ASP 166
0.0006
GLN 167
0.0052
TYR 168
0.0077
GLY 169
0.0099
ASP 170
0.0103
SER 171
0.0127
ALA 172
0.0156
ILE 173
0.0102
TYR 174
0.0096
GLN 175
0.0174
LYS 176
0.0154
GLY 177
0.0108
HIS 178
0.0146
HIS 178
0.0146
THR 179
0.0203
LEU 180
0.0144
ILE 181
0.0124
GLN 182
0.0243
ASN 183
0.0231
MET 184
0.0135
ALA 185
0.0201
PRO 186
0.0166
LEU 187
0.0117
PHE 188
0.0168
GLU 189
0.0197
ASN 190
0.0260
VAL 191
0.0255
VAL 192
0.0268
ILE 193
0.0136
GLU 194
0.0128
PRO 195
0.0108
CYS 196
0.0087
LEU 197
0.0092
LEU 198
0.0091
HIS 199
0.0066
GLY 200
0.0077
ASP 201
0.0079
LEU 202
0.0056
TRP 203
0.0060
SER 204
0.0064
GLY 205
0.0064
ASN 206
0.0049
ILE 207
0.0051
ALA 208
0.0098
TYR 209
0.0086
ASP 210
0.0073
LYS 211
0.0072
ASN 212
0.0047
ASN 213
0.0075
GLU 214
0.0067
PRO 215
0.0066
VAL 216
0.0066
ILE 217
0.0028
LEU 218
0.0023
ASP 219
0.0042
PRO 220
0.0075
ALA 221
0.0100
CYS 222
0.0095
TYR 223
0.0124
TYR 224
0.0117
GLY 225
0.0113
HIS 226
0.0112
ASN 227
0.0111
GLU 228
0.0116
ALA 229
0.0102
ASP 230
0.0098
PHE 231
0.0101
GLY 232
0.0095
MET 233
0.0094
SER 234
0.0088
TRP 235
0.0078
CYS 236
0.0070
ALA 237
0.0071
GLY 238
0.0087
PHE 239
0.0083
GLY 240
0.0101
GLU 241
0.0135
SER 242
0.0111
PHE 243
0.0079
TYR 244
0.0095
ASN 245
0.0096
ALA 246
0.0067
TYR 247
0.0072
PHE 248
0.0079
LYS 249
0.0069
VAL 250
0.0057
MET 251
0.0056
PRO 252
0.0086
LYS 253
0.0179
GLN 254
0.0176
ALA 255
0.0168
GLY 256
0.0151
TYR 257
0.0149
GLU 258
0.0138
LYS 259
0.0110
ARG 260
0.0113
ARG 261
0.0115
ASP 262
0.0084
LEU 263
0.0069
TYR 264
0.0108
LEU 265
0.0100
LEU 266
0.0076
TYR 267
0.0094
HIS 268
0.0097
TYR 269
0.0085
LEU 270
0.0069
ASN 271
0.0082
HIS 272
0.0101
TYR 273
0.0075
ASN 274
0.0084
LEU 275
0.0113
PHE 276
0.0126
GLY 277
0.0068
SER 278
0.0052
GLY 279
0.0055
TYR 280
0.0076
ARG 281
0.0057
SER 282
0.0087
SER 283
0.0107
ALA 284
0.0076
MET 285
0.0090
SER 286
0.0154
ILE 287
0.0100
ILE 288
0.0086
ASP 289
0.0164
ASP 290
0.0180
TYR 291
0.0113
LEU 292
0.0215
ARG 293
0.0322
MET 294
0.0233
LEU 295
0.0223
ASP 7
0.0129
PRO 8
0.0127
ILE 9
0.0113
ARG 10
0.0091
GLU 11
0.0087
TRP 12
0.0101
ILE 13
0.0057
LEU 14
0.0021
THR 15
0.0082
GLU 16
0.0116
GLY 17
0.0082
LYS 18
0.0096
ALA 19
0.0071
THR 20
0.0115
GLN 21
0.0132
ILE 22
0.0113
THR 23
0.0155
LYS 24
0.0170
ILE 25
0.0160
GLY 26
0.0184
SER 27
0.0231
VAL 28
0.0325
GLY 29
0.0306
GLY 30
0.0250
GLY 31
0.0222
CYS 32
0.0190
ILE 33
0.0162
ASN 34
0.0107
LEU 35
0.0104
ALA 36
0.0112
SER 37
0.0191
HIS 38
0.0166
TYR 39
0.0131
GLN 40
0.0147
THR 41
0.0067
ASP 42
0.0117
ALA 43
0.0107
GLY 44
0.0125
SER 45
0.0132
PHE 46
0.0090
PHE 47
0.0117
VAL 48
0.0128
LYS 49
0.0100
THR 50
0.0073
ASN 51
0.0064
ARG 52
0.0177
SER 53
0.0100
ILE 54
0.0139
GLY 55
0.0234
PRO 56
0.0243
ALA 57
0.0301
MET 58
0.0235
PHE 59
0.0193
GLU 60
0.0229
GLY 61
0.0193
GLU 62
0.0177
ALA 63
0.0147
LEU 64
0.0106
GLY 65
0.0105
LEU 66
0.0095
GLU 67
0.0058
ALA 68
0.0049
MET 69
0.0010
TYR 70
0.0026
GLU 71
0.0077
THR 72
0.0114
ARG 73
0.0123
THR 74
0.0125
ILE 75
0.0110
ARG 76
0.0075
VAL 77
0.0072
PRO 78
0.0084
ASN 79
0.0103
PRO 80
0.0109
HIS 81
0.0098
LYS 82
0.0165
ALA 83
0.0204
GLY 84
0.0240
GLU 85
0.0382
LEU 86
0.0354
PRO 87
0.0550
THR 88
0.0760
GLY 89
0.0558
GLY 90
0.0258
SER 91
0.0166
TYR 92
0.0127
ILE 93
0.0149
ILE 94
0.0125
MET 95
0.0120
GLU 96
0.0108
PHE 97
0.0144
ILE 98
0.0112
ASP 99
0.0106
PHE 100
0.0056
GLY 101
0.0078
GLY 102
0.0081
SER 103
0.0113
ARG 104
0.0121
GLY 105
0.0109
ASN 106
0.0184
GLN 107
0.0191
ALA 108
0.0212
GLU 109
0.0191
LEU 110
0.0146
GLY 111
0.0168
ARG 112
0.0196
LYS 113
0.0152
LEU 114
0.0109
ALA 115
0.0137
GLU 116
0.0168
MET 117
0.0116
HIS 118
0.0103
LYS 119
0.0167
ALA 120
0.0181
GLY 121
0.0139
LYS 122
0.0167
THR 123
0.0189
SER 124
0.0224
LYS 125
0.0208
GLY 126
0.0155
PHE 127
0.0107
GLY 128
0.0119
PHE 129
0.0125
GLU 130
0.0145
VAL 131
0.0160
ASP 132
0.0159
ASN 133
0.0144
THR 134
0.0145
ILE 135
0.0142
GLY 136
0.0160
SER 137
0.0139
THR 138
0.0102
PRO 139
0.0132
GLN 140
0.0124
ILE 141
0.0125
ASN 142
0.0146
THR 143
0.0178
TRP 144
0.0167
SER 145
0.0131
SER 146
0.0113
ASP 147
0.0080
TRP 148
0.0078
ILE 149
0.0082
GLU 150
0.0092
PHE 151
0.0078
TYR 152
0.0077
GLY 153
0.0079
GLU 154
0.0067
LYS 155
0.0073
ARG 156
0.0071
LEU 157
0.0039
GLY 158
0.0065
TYR 159
0.0051
GLN 160
0.0036
LEU 161
0.0117
LYS 162
0.0200
LEU 163
0.0155
ALA 164
0.0204
ARG 165
0.0300
ASP 166
0.0314
GLN 167
0.0286
TYR 168
0.0351
GLY 169
0.0419
ASP 170
0.0347
SER 171
0.0367
ALA 172
0.0325
ILE 173
0.0238
TYR 174
0.0241
GLN 175
0.0275
LYS 176
0.0199
GLY 177
0.0145
HIS 178
0.0178
THR 179
0.0166
LEU 180
0.0082
ILE 181
0.0097
GLN 182
0.0176
ASN 183
0.0125
MET 184
0.0112
ALA 185
0.0174
PRO 186
0.0184
LEU 187
0.0153
PHE 188
0.0159
GLU 189
0.0198
ASN 190
0.0222
VAL 191
0.0142
VAL 192
0.0094
ILE 193
0.0066
GLU 194
0.0086
PRO 195
0.0096
CYS 196
0.0087
LEU 197
0.0072
LEU 198
0.0041
HIS 199
0.0060
GLY 200
0.0070
ASP 201
0.0080
LEU 202
0.0061
TRP 203
0.0064
SER 204
0.0071
GLY 205
0.0098
ASN 206
0.0079
ILE 207
0.0072
ALA 208
0.0065
TYR 209
0.0068
ASP 210
0.0066
LYS 211
0.0092
ASN 212
0.0087
ASN 213
0.0076
GLU 214
0.0086
PRO 215
0.0089
VAL 216
0.0057
ILE 217
0.0068
LEU 218
0.0085
ASP 219
0.0109
PRO 220
0.0105
ALA 221
0.0109
CYS 222
0.0085
TYR 223
0.0090
TYR 224
0.0086
GLY 225
0.0068
HIS 226
0.0067
ASN 227
0.0052
GLU 228
0.0069
ALA 229
0.0067
ASP 230
0.0052
PHE 231
0.0064
GLY 232
0.0065
MET 233
0.0072
SER 234
0.0052
TRP 235
0.0073
CYS 236
0.0059
ALA 237
0.0074
GLY 238
0.0138
PHE 239
0.0121
GLY 240
0.0189
GLU 241
0.0280
SER 242
0.0278
PHE 243
0.0200
TYR 244
0.0198
ASN 245
0.0252
ALA 246
0.0254
TYR 247
0.0199
PHE 248
0.0193
LYS 249
0.0276
VAL 250
0.0241
MET 251
0.0171
PRO 252
0.0166
LYS 253
0.0083
GLN 254
0.0081
ALA 255
0.0135
GLY 256
0.0164
TYR 257
0.0133
GLU 258
0.0175
LYS 259
0.0173
ARG 260
0.0145
ARG 261
0.0137
ASP 262
0.0101
LEU 263
0.0085
TYR 264
0.0093
LEU 265
0.0098
LEU 266
0.0063
TYR 267
0.0062
HIS 268
0.0083
TYR 269
0.0093
LEU 270
0.0057
ASN 271
0.0074
HIS 272
0.0146
TYR 273
0.0161
ASN 274
0.0135
LEU 275
0.0155
PHE 276
0.0239
GLY 277
0.0261
SER 278
0.0216
GLY 279
0.0216
TYR 280
0.0180
ARG 281
0.0183
SER 282
0.0217
SER 283
0.0188
ALA 284
0.0149
MET 285
0.0182
SER 286
0.0183
ILE 287
0.0129
ILE 288
0.0112
ASP 289
0.0164
ASP 290
0.0145
TYR 291
0.0056
LEU 292
0.0077
ARG 293
0.0117
MET 294
0.0105
LEU 295
0.0043
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.