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 = 0.0465
ASP 7
0.0162
PRO 8
0.0139
ILE 9
0.0135
ARG 10
0.0156
GLU 11
0.0154
TRP 12
0.0123
ILE 13
0.0126
LEU 14
0.0140
THR 15
0.0148
GLU 16
0.0126
GLY 17
0.0120
LYS 18
0.0129
ALA 19
0.0130
THR 20
0.0162
GLN 21
0.0159
ILE 22
0.0145
THR 23
0.0141
LYS 24
0.0166
ILE 25
0.0187
GLY 26
0.0221
SER 27
0.0251
VAL 28
0.0267
GLY 29
0.0236
GLY 30
0.0206
GLY 31
0.0142
CYS 32
0.0062
ILE 33
0.0056
ASN 34
0.0110
LEU 35
0.0133
ALA 36
0.0152
SER 37
0.0152
HIS 38
0.0137
TYR 39
0.0096
GLN 40
0.0112
THR 41
0.0095
ASP 42
0.0144
ALA 43
0.0154
GLY 44
0.0146
SER 45
0.0125
PHE 46
0.0087
PHE 47
0.0102
VAL 48
0.0098
LYS 49
0.0089
THR 50
0.0093
ASN 51
0.0108
ARG 52
0.0113
SER 53
0.0117
ILE 54
0.0111
GLY 55
0.0084
PRO 56
0.0071
ALA 57
0.0101
MET 58
0.0084
PHE 59
0.0076
GLU 60
0.0077
GLY 61
0.0082
GLU 62
0.0069
ALA 63
0.0074
LEU 64
0.0097
GLY 65
0.0075
LEU 66
0.0066
GLU 67
0.0099
ALA 68
0.0094
MET 69
0.0067
TYR 70
0.0099
GLU 71
0.0129
THR 72
0.0116
ARG 73
0.0142
THR 74
0.0105
ILE 75
0.0083
ARG 76
0.0082
VAL 77
0.0066
PRO 78
0.0084
ASN 79
0.0085
PRO 80
0.0083
HIS 81
0.0080
LYS 82
0.0064
ALA 83
0.0066
GLY 84
0.0065
GLU 85
0.0073
LEU 86
0.0080
PRO 87
0.0091
THR 88
0.0109
GLY 89
0.0115
GLY 90
0.0109
SER 91
0.0090
TYR 92
0.0078
ILE 93
0.0074
ILE 94
0.0082
MET 95
0.0080
GLU 96
0.0072
PHE 97
0.0120
ILE 98
0.0091
ASP 99
0.0075
PHE 100
0.0088
GLY 101
0.0090
GLY 102
0.0094
SER 103
0.0098
ARG 104
0.0126
GLY 105
0.0146
ASN 106
0.0147
GLN 107
0.0132
ALA 108
0.0152
GLU 109
0.0136
LEU 110
0.0094
GLY 111
0.0091
ARG 112
0.0103
LYS 113
0.0082
LEU 114
0.0057
ALA 115
0.0063
GLU 116
0.0066
MET 117
0.0059
HIS 118
0.0077
LYS 119
0.0067
ALA 120
0.0071
GLY 121
0.0097
LYS 122
0.0123
THR 123
0.0151
SER 124
0.0172
LYS 125
0.0152
GLY 126
0.0143
PHE 127
0.0114
GLY 128
0.0114
PHE 129
0.0111
GLU 130
0.0115
VAL 131
0.0107
ASP 132
0.0111
ASN 133
0.0103
THR 134
0.0130
ILE 135
0.0140
GLY 136
0.0195
SER 137
0.0204
THR 138
0.0187
PRO 139
0.0156
GLN 140
0.0134
ILE 141
0.0122
ASN 142
0.0111
THR 143
0.0119
TRP 144
0.0123
SER 145
0.0116
SER 146
0.0124
ASP 147
0.0121
TRP 148
0.0099
ILE 149
0.0095
GLU 150
0.0093
PHE 151
0.0090
TYR 152
0.0097
GLY 153
0.0090
GLU 154
0.0093
LYS 155
0.0102
ARG 156
0.0109
LEU 157
0.0081
GLY 158
0.0088
TYR 159
0.0126
GLN 160
0.0125
LEU 161
0.0098
LYS 162
0.0174
LEU 163
0.0202
ALA 164
0.0161
ARG 165
0.0188
ASP 166
0.0261
GLN 167
0.0263
TYR 168
0.0216
GLY 169
0.0237
ASP 170
0.0149
SER 171
0.0176
ALA 172
0.0115
ILE 173
0.0053
TYR 174
0.0115
GLN 175
0.0171
LYS 176
0.0142
GLY 177
0.0087
HIS 178
0.0138
HIS 178
0.0138
THR 179
0.0184
LEU 180
0.0153
ILE 181
0.0086
GLN 182
0.0179
ASN 183
0.0209
MET 184
0.0080
ALA 185
0.0056
PRO 186
0.0118
LEU 187
0.0121
PHE 188
0.0120
GLU 189
0.0128
ASN 190
0.0153
VAL 191
0.0148
VAL 192
0.0151
ILE 193
0.0133
GLU 194
0.0135
PRO 195
0.0133
CYS 196
0.0097
LEU 197
0.0096
LEU 198
0.0101
HIS 199
0.0084
GLY 200
0.0122
ASP 201
0.0118
LEU 202
0.0084
TRP 203
0.0067
SER 204
0.0054
GLY 205
0.0019
ASN 206
0.0012
ILE 207
0.0031
ALA 208
0.0073
TYR 209
0.0095
ASP 210
0.0109
LYS 211
0.0132
ASN 212
0.0143
ASN 213
0.0131
GLU 214
0.0125
PRO 215
0.0092
VAL 216
0.0073
ILE 217
0.0024
LEU 218
0.0032
ASP 219
0.0050
PRO 220
0.0054
ALA 221
0.0103
CYS 222
0.0087
TYR 223
0.0114
TYR 224
0.0113
GLY 225
0.0115
HIS 226
0.0121
ASN 227
0.0123
GLU 228
0.0130
ALA 229
0.0138
ASP 230
0.0128
PHE 231
0.0140
GLY 232
0.0169
MET 233
0.0150
SER 234
0.0145
TRP 235
0.0143
CYS 236
0.0093
ALA 237
0.0090
GLY 238
0.0124
PHE 239
0.0125
GLY 240
0.0166
GLU 241
0.0226
SER 242
0.0206
PHE 243
0.0139
TYR 244
0.0134
ASN 245
0.0166
ALA 246
0.0131
TYR 247
0.0091
PHE 248
0.0099
LYS 249
0.0109
VAL 250
0.0081
MET 251
0.0069
PRO 252
0.0074
LYS 253
0.0097
GLN 254
0.0113
ALA 255
0.0120
GLY 256
0.0115
TYR 257
0.0125
GLU 258
0.0134
LYS 259
0.0137
ARG 260
0.0134
ARG 261
0.0141
ASP 262
0.0170
LEU 263
0.0125
TYR 264
0.0156
LEU 265
0.0154
LEU 266
0.0131
TYR 267
0.0135
HIS 268
0.0160
TYR 269
0.0154
LEU 270
0.0134
ASN 271
0.0160
HIS 272
0.0182
TYR 273
0.0158
ASN 274
0.0191
LEU 275
0.0228
PHE 276
0.0240
GLY 277
0.0199
SER 278
0.0138
GLY 279
0.0170
TYR 280
0.0148
ARG 281
0.0110
SER 282
0.0120
SER 283
0.0165
ALA 284
0.0121
MET 285
0.0088
SER 286
0.0176
ILE 287
0.0173
ILE 288
0.0119
ASP 289
0.0201
ASP 290
0.0280
TYR 291
0.0216
LEU 292
0.0277
ARG 293
0.0422
MET 294
0.0400
LEU 295
0.0359
ASP 7
0.0117
PRO 8
0.0081
ILE 9
0.0067
ARG 10
0.0089
GLU 11
0.0106
TRP 12
0.0064
ILE 13
0.0068
LEU 14
0.0117
THR 15
0.0151
GLU 16
0.0137
GLY 17
0.0117
LYS 18
0.0174
ALA 19
0.0138
THR 20
0.0161
GLN 21
0.0114
ILE 22
0.0067
THR 23
0.0071
LYS 24
0.0116
ILE 25
0.0148
GLY 26
0.0200
SER 27
0.0223
VAL 28
0.0216
GLY 29
0.0159
GLY 30
0.0109
GLY 31
0.0040
CYS 32
0.0106
ILE 33
0.0169
ASN 34
0.0181
LEU 35
0.0195
ALA 36
0.0203
SER 37
0.0182
HIS 38
0.0156
TYR 39
0.0135
GLN 40
0.0131
THR 41
0.0119
ASP 42
0.0125
ALA 43
0.0126
GLY 44
0.0115
SER 45
0.0114
PHE 46
0.0105
PHE 47
0.0124
VAL 48
0.0136
LYS 49
0.0123
THR 50
0.0131
ASN 51
0.0148
ARG 52
0.0144
SER 53
0.0148
ILE 54
0.0145
GLY 55
0.0129
PRO 56
0.0090
ALA 57
0.0104
MET 58
0.0091
PHE 59
0.0085
GLU 60
0.0070
GLY 61
0.0073
GLU 62
0.0064
ALA 63
0.0067
LEU 64
0.0097
GLY 65
0.0074
LEU 66
0.0065
GLU 67
0.0100
ALA 68
0.0102
MET 69
0.0079
TYR 70
0.0107
GLU 71
0.0135
THR 72
0.0120
ARG 73
0.0142
THR 74
0.0105
ILE 75
0.0085
ARG 76
0.0094
VAL 77
0.0084
PRO 78
0.0092
ASN 79
0.0088
PRO 80
0.0092
HIS 81
0.0083
LYS 82
0.0092
ALA 83
0.0096
GLY 84
0.0106
GLU 85
0.0129
LEU 86
0.0141
PRO 87
0.0153
THR 88
0.0180
GLY 89
0.0183
GLY 90
0.0160
SER 91
0.0133
TYR 92
0.0113
ILE 93
0.0101
ILE 94
0.0110
MET 95
0.0096
GLU 96
0.0073
PHE 97
0.0114
ILE 98
0.0106
ASP 99
0.0089
PHE 100
0.0096
GLY 101
0.0095
GLY 102
0.0102
SER 103
0.0104
ARG 104
0.0120
GLY 105
0.0126
ASN 106
0.0134
GLN 107
0.0111
ALA 108
0.0133
GLU 109
0.0119
LEU 110
0.0082
GLY 111
0.0072
ARG 112
0.0090
LYS 113
0.0080
LEU 114
0.0069
ALA 115
0.0073
GLU 116
0.0074
MET 117
0.0075
HIS 118
0.0101
LYS 119
0.0086
ALA 120
0.0084
GLY 121
0.0121
LYS 122
0.0154
THR 123
0.0191
SER 124
0.0215
LYS 125
0.0188
GLY 126
0.0177
PHE 127
0.0139
GLY 128
0.0137
PHE 129
0.0136
GLU 130
0.0141
VAL 131
0.0124
ASP 132
0.0119
ASN 133
0.0103
THR 134
0.0133
ILE 135
0.0145
GLY 136
0.0201
SER 137
0.0203
THR 138
0.0193
PRO 139
0.0163
GLN 140
0.0145
ILE 141
0.0131
ASN 142
0.0128
THR 143
0.0134
TRP 144
0.0145
SER 145
0.0142
SER 146
0.0152
ASP 147
0.0148
TRP 148
0.0131
ILE 149
0.0125
GLU 150
0.0115
PHE 151
0.0111
TYR 152
0.0121
GLY 153
0.0103
GLU 154
0.0102
LYS 155
0.0114
ARG 156
0.0124
LEU 157
0.0089
GLY 158
0.0080
TYR 159
0.0124
GLN 160
0.0131
LEU 161
0.0087
LYS 162
0.0160
LEU 163
0.0200
ALA 164
0.0163
ARG 165
0.0185
ASP 166
0.0266
GLN 167
0.0267
TYR 168
0.0217
GLY 169
0.0235
ASP 170
0.0146
SER 171
0.0173
ALA 172
0.0114
ILE 173
0.0049
TYR 174
0.0106
GLN 175
0.0167
LYS 176
0.0145
GLY 177
0.0086
HIS 178
0.0128
THR 179
0.0191
LEU 180
0.0161
ILE 181
0.0076
GLN 182
0.0168
ASN 183
0.0219
MET 184
0.0120
ALA 185
0.0102
PRO 186
0.0163
LEU 187
0.0167
PHE 188
0.0168
GLU 189
0.0178
ASN 190
0.0209
VAL 191
0.0200
VAL 192
0.0209
ILE 193
0.0171
GLU 194
0.0175
PRO 195
0.0171
CYS 196
0.0121
LEU 197
0.0121
LEU 198
0.0124
HIS 199
0.0095
GLY 200
0.0134
ASP 201
0.0127
LEU 202
0.0092
TRP 203
0.0070
SER 204
0.0049
GLY 205
0.0012
ASN 206
0.0020
ILE 207
0.0027
ALA 208
0.0072
TYR 209
0.0095
ASP 210
0.0112
LYS 211
0.0137
ASN 212
0.0143
ASN 213
0.0131
GLU 214
0.0119
PRO 215
0.0092
VAL 216
0.0080
ILE 217
0.0034
LEU 218
0.0045
ASP 219
0.0055
PRO 220
0.0056
ALA 221
0.0110
CYS 222
0.0098
TYR 223
0.0141
TYR 224
0.0142
GLY 225
0.0142
HIS 226
0.0152
ASN 227
0.0155
GLU 228
0.0163
ALA 229
0.0157
ASP 230
0.0150
PHE 231
0.0162
GLY 232
0.0189
MET 233
0.0169
SER 234
0.0163
TRP 235
0.0154
CYS 236
0.0105
ALA 237
0.0099
GLY 238
0.0132
PHE 239
0.0125
GLY 240
0.0157
GLU 241
0.0209
SER 242
0.0187
PHE 243
0.0128
TYR 244
0.0127
ASN 245
0.0145
ALA 246
0.0116
TYR 247
0.0099
PHE 248
0.0107
LYS 249
0.0110
VAL 250
0.0091
MET 251
0.0094
PRO 252
0.0099
LYS 253
0.0141
GLN 254
0.0151
ALA 255
0.0154
GLY 256
0.0161
TYR 257
0.0170
GLU 258
0.0178
LYS 259
0.0180
ARG 260
0.0175
ARG 261
0.0182
ASP 262
0.0208
LEU 263
0.0161
TYR 264
0.0189
LEU 265
0.0180
LEU 266
0.0153
TYR 267
0.0155
HIS 268
0.0179
TYR 269
0.0172
LEU 270
0.0147
ASN 271
0.0176
HIS 272
0.0198
TYR 273
0.0170
ASN 274
0.0201
LEU 275
0.0239
PHE 276
0.0250
GLY 277
0.0204
SER 278
0.0146
GLY 279
0.0173
TYR 280
0.0161
ARG 281
0.0120
SER 282
0.0129
SER 283
0.0181
ALA 284
0.0138
MET 285
0.0100
SER 286
0.0191
ILE 287
0.0197
ILE 288
0.0139
ASP 289
0.0217
ASP 290
0.0311
TYR 291
0.0246
LEU 292
0.0300
ARG 293
0.0465
MET 294
0.0442
LEU 295
0.0383
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.