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 = 0.0570
ASP 7
0.0223
PRO 8
0.0133
ILE 9
0.0109
ARG 10
0.0171
GLU 11
0.0208
TRP 12
0.0146
ILE 13
0.0101
LEU 14
0.0184
THR 15
0.0281
GLU 16
0.0284
GLY 17
0.0157
LYS 18
0.0214
ALA 19
0.0092
THR 20
0.0135
GLN 21
0.0225
ILE 22
0.0227
THR 23
0.0353
LYS 24
0.0383
ILE 25
0.0287
GLY 26
0.0318
SER 27
0.0247
VAL 28
0.0167
GLY 29
0.0154
GLY 30
0.0161
GLY 31
0.0261
CYS 32
0.0199
ILE 33
0.0196
ASN 34
0.0162
LEU 35
0.0154
ALA 36
0.0195
SER 37
0.0229
HIS 38
0.0267
TYR 39
0.0214
GLN 40
0.0317
THR 41
0.0236
ASP 42
0.0257
ALA 43
0.0272
GLY 44
0.0321
SER 45
0.0266
PHE 46
0.0179
PHE 47
0.0188
VAL 48
0.0147
LYS 49
0.0140
THR 50
0.0153
ASN 51
0.0170
ARG 52
0.0261
SER 53
0.0240
ILE 54
0.0217
GLY 55
0.0222
PRO 56
0.0177
ALA 57
0.0170
MET 58
0.0120
PHE 59
0.0106
GLU 60
0.0111
GLY 61
0.0068
GLU 62
0.0062
ALA 63
0.0068
LEU 64
0.0074
GLY 65
0.0062
LEU 66
0.0072
GLU 67
0.0090
ALA 68
0.0070
MET 69
0.0059
TYR 70
0.0085
GLU 71
0.0098
THR 72
0.0089
ARG 73
0.0097
THR 74
0.0083
ILE 75
0.0077
ARG 76
0.0092
VAL 77
0.0104
PRO 78
0.0139
ASN 79
0.0146
PRO 80
0.0128
HIS 81
0.0135
LYS 82
0.0116
ALA 83
0.0140
GLY 84
0.0130
GLU 85
0.0221
LEU 86
0.0245
PRO 87
0.0299
THR 88
0.0461
GLY 89
0.0406
GLY 90
0.0274
SER 91
0.0174
TYR 92
0.0143
ILE 93
0.0120
ILE 94
0.0124
MET 95
0.0139
GLU 96
0.0146
PHE 97
0.0192
ILE 98
0.0192
ASP 99
0.0193
PHE 100
0.0146
GLY 101
0.0129
GLY 102
0.0111
SER 103
0.0100
ARG 104
0.0084
GLY 105
0.0092
ASN 106
0.0070
GLN 107
0.0072
ALA 108
0.0091
GLU 109
0.0083
LEU 110
0.0070
GLY 111
0.0074
ARG 112
0.0087
LYS 113
0.0079
LEU 114
0.0073
ALA 115
0.0080
GLU 116
0.0077
MET 117
0.0071
HIS 118
0.0073
LYS 119
0.0070
ALA 120
0.0068
GLY 121
0.0096
LYS 122
0.0114
THR 123
0.0159
SER 124
0.0196
LYS 125
0.0171
GLY 126
0.0153
PHE 127
0.0115
GLY 128
0.0117
PHE 129
0.0122
GLU 130
0.0114
VAL 131
0.0112
ASP 132
0.0107
ASN 133
0.0093
THR 134
0.0096
ILE 135
0.0103
GLY 136
0.0109
SER 137
0.0121
THR 138
0.0124
PRO 139
0.0127
GLN 140
0.0118
ILE 141
0.0125
ASN 142
0.0121
THR 143
0.0132
TRP 144
0.0136
SER 145
0.0153
SER 146
0.0157
ASP 147
0.0145
TRP 148
0.0149
ILE 149
0.0131
GLU 150
0.0141
PHE 151
0.0131
TYR 152
0.0117
GLY 153
0.0111
GLU 154
0.0114
LYS 155
0.0122
ARG 156
0.0109
LEU 157
0.0085
GLY 158
0.0085
TYR 159
0.0108
GLN 160
0.0096
LEU 161
0.0073
LYS 162
0.0108
LEU 163
0.0144
ALA 164
0.0124
ARG 165
0.0134
ASP 166
0.0194
GLN 167
0.0209
TYR 168
0.0201
GLY 169
0.0198
ASP 170
0.0151
SER 171
0.0128
ALA 172
0.0120
ILE 173
0.0081
TYR 174
0.0059
GLN 175
0.0058
LYS 176
0.0067
GLY 177
0.0029
HIS 178
0.0047
HIS 178
0.0047
THR 179
0.0084
LEU 180
0.0083
ILE 181
0.0098
GLN 182
0.0135
ASN 183
0.0151
MET 184
0.0129
ALA 185
0.0176
PRO 186
0.0174
LEU 187
0.0129
PHE 188
0.0151
GLU 189
0.0168
ASN 190
0.0198
VAL 191
0.0183
VAL 192
0.0219
ILE 193
0.0136
GLU 194
0.0144
PRO 195
0.0137
CYS 196
0.0087
LEU 197
0.0089
LEU 198
0.0092
HIS 199
0.0059
GLY 200
0.0073
ASP 201
0.0079
LEU 202
0.0062
TRP 203
0.0070
SER 204
0.0068
GLY 205
0.0100
ASN 206
0.0086
ILE 207
0.0070
ALA 208
0.0107
TYR 209
0.0108
ASP 210
0.0138
LYS 211
0.0150
ASN 212
0.0138
ASN 213
0.0109
GLU 214
0.0089
PRO 215
0.0081
VAL 216
0.0101
ILE 217
0.0075
LEU 218
0.0089
ASP 219
0.0091
PRO 220
0.0076
ALA 221
0.0089
CYS 222
0.0063
TYR 223
0.0111
TYR 224
0.0113
GLY 225
0.0109
HIS 226
0.0115
ASN 227
0.0112
GLU 228
0.0103
ALA 229
0.0093
ASP 230
0.0091
PHE 231
0.0094
GLY 232
0.0085
MET 233
0.0087
SER 234
0.0090
TRP 235
0.0079
CYS 236
0.0083
ALA 237
0.0085
GLY 238
0.0127
PHE 239
0.0111
GLY 240
0.0136
GLU 241
0.0178
SER 242
0.0151
PHE 243
0.0116
TYR 244
0.0131
ASN 245
0.0161
ALA 246
0.0143
TYR 247
0.0123
PHE 248
0.0137
LYS 249
0.0163
VAL 250
0.0136
MET 251
0.0124
PRO 252
0.0128
LYS 253
0.0125
GLN 254
0.0119
ALA 255
0.0098
GLY 256
0.0100
TYR 257
0.0099
GLU 258
0.0079
LYS 259
0.0082
ARG 260
0.0090
ARG 261
0.0078
ASP 262
0.0061
LEU 263
0.0074
TYR 264
0.0088
LEU 265
0.0072
LEU 266
0.0058
TYR 267
0.0078
HIS 268
0.0083
TYR 269
0.0062
LEU 270
0.0068
ASN 271
0.0101
HIS 272
0.0101
TYR 273
0.0100
ASN 274
0.0127
LEU 275
0.0148
PHE 276
0.0141
GLY 277
0.0151
SER 278
0.0137
GLY 279
0.0134
TYR 280
0.0096
ARG 281
0.0101
SER 282
0.0089
SER 283
0.0059
ALA 284
0.0053
MET 285
0.0066
SER 286
0.0061
ILE 287
0.0029
ILE 288
0.0038
ASP 289
0.0078
ASP 290
0.0089
TYR 291
0.0084
LEU 292
0.0119
ARG 293
0.0168
MET 294
0.0169
LEU 295
0.0174
ASP 7
0.0255
PRO 8
0.0156
ILE 9
0.0109
ARG 10
0.0191
GLU 11
0.0235
TRP 12
0.0168
ILE 13
0.0110
LEU 14
0.0193
THR 15
0.0318
GLU 16
0.0352
GLY 17
0.0222
LYS 18
0.0251
ALA 19
0.0105
THR 20
0.0136
GLN 21
0.0235
ILE 22
0.0252
THR 23
0.0395
LYS 24
0.0429
ILE 25
0.0337
GLY 26
0.0373
SER 27
0.0287
VAL 28
0.0223
GLY 29
0.0187
GLY 30
0.0158
GLY 31
0.0206
CYS 32
0.0170
ILE 33
0.0156
ASN 34
0.0129
LEU 35
0.0119
ALA 36
0.0157
SER 37
0.0197
HIS 38
0.0227
TYR 39
0.0182
GLN 40
0.0264
THR 41
0.0197
ASP 42
0.0216
ALA 43
0.0217
GLY 44
0.0260
SER 45
0.0215
PHE 46
0.0144
PHE 47
0.0153
VAL 48
0.0120
LYS 49
0.0114
THR 50
0.0129
ASN 51
0.0142
ARG 52
0.0253
SER 53
0.0208
ILE 54
0.0175
GLY 55
0.0200
PRO 56
0.0164
ALA 57
0.0156
MET 58
0.0094
PHE 59
0.0080
GLU 60
0.0090
GLY 61
0.0056
GLU 62
0.0050
ALA 63
0.0054
LEU 64
0.0061
GLY 65
0.0054
LEU 66
0.0067
GLU 67
0.0076
ALA 68
0.0058
MET 69
0.0053
TYR 70
0.0079
GLU 71
0.0084
THR 72
0.0071
ARG 73
0.0085
THR 74
0.0076
ILE 75
0.0078
ARG 76
0.0097
VAL 77
0.0103
PRO 78
0.0131
ASN 79
0.0130
PRO 80
0.0110
HIS 81
0.0111
LYS 82
0.0085
ALA 83
0.0118
GLY 84
0.0125
GLU 85
0.0242
LEU 86
0.0280
PRO 87
0.0367
THR 88
0.0570
GLY 89
0.0462
GLY 90
0.0272
SER 91
0.0159
TYR 92
0.0126
ILE 93
0.0096
ILE 94
0.0098
MET 95
0.0115
GLU 96
0.0127
PHE 97
0.0167
ILE 98
0.0178
ASP 99
0.0184
PHE 100
0.0147
GLY 101
0.0130
GLY 102
0.0119
SER 103
0.0095
ARG 104
0.0091
GLY 105
0.0093
ASN 106
0.0074
GLN 107
0.0066
ALA 108
0.0068
GLU 109
0.0069
LEU 110
0.0065
GLY 111
0.0060
ARG 112
0.0066
LYS 113
0.0066
LEU 114
0.0063
ALA 115
0.0064
GLU 116
0.0059
MET 117
0.0058
HIS 118
0.0059
LYS 119
0.0054
ALA 120
0.0052
GLY 121
0.0074
LYS 122
0.0088
THR 123
0.0137
SER 124
0.0174
LYS 125
0.0157
GLY 126
0.0139
PHE 127
0.0107
GLY 128
0.0111
PHE 129
0.0116
GLU 130
0.0114
VAL 131
0.0114
ASP 132
0.0106
ASN 133
0.0099
THR 134
0.0102
ILE 135
0.0106
GLY 136
0.0116
SER 137
0.0130
THR 138
0.0128
PRO 139
0.0132
GLN 140
0.0120
ILE 141
0.0127
ASN 142
0.0119
THR 143
0.0130
TRP 144
0.0131
SER 145
0.0143
SER 146
0.0145
ASP 147
0.0133
TRP 148
0.0135
ILE 149
0.0117
GLU 150
0.0130
PHE 151
0.0122
TYR 152
0.0108
GLY 153
0.0103
GLU 154
0.0110
LYS 155
0.0118
ARG 156
0.0103
LEU 157
0.0081
GLY 158
0.0084
TYR 159
0.0107
GLN 160
0.0093
LEU 161
0.0069
LYS 162
0.0099
LEU 163
0.0135
ALA 164
0.0120
ARG 165
0.0125
ASP 166
0.0183
GLN 167
0.0199
TYR 168
0.0192
GLY 169
0.0183
ASP 170
0.0141
SER 171
0.0114
ALA 172
0.0111
ILE 173
0.0074
TYR 174
0.0050
GLN 175
0.0049
LYS 176
0.0063
GLY 177
0.0023
HIS 178
0.0048
THR 179
0.0089
LEU 180
0.0081
ILE 181
0.0092
GLN 182
0.0137
ASN 183
0.0151
MET 184
0.0117
ALA 185
0.0164
PRO 186
0.0161
LEU 187
0.0112
PHE 188
0.0134
GLU 189
0.0149
ASN 190
0.0182
VAL 191
0.0173
VAL 192
0.0212
ILE 193
0.0118
GLU 194
0.0124
PRO 195
0.0119
CYS 196
0.0074
LEU 197
0.0076
LEU 198
0.0082
HIS 199
0.0053
GLY 200
0.0065
ASP 201
0.0071
LEU 202
0.0055
TRP 203
0.0062
SER 204
0.0063
GLY 205
0.0101
ASN 206
0.0088
ILE 207
0.0078
ALA 208
0.0115
TYR 209
0.0117
ASP 210
0.0141
LYS 211
0.0152
ASN 212
0.0141
ASN 213
0.0114
GLU 214
0.0099
PRO 215
0.0091
VAL 216
0.0107
ILE 217
0.0082
LEU 218
0.0091
ASP 219
0.0092
PRO 220
0.0073
ALA 221
0.0084
CYS 222
0.0060
TYR 223
0.0102
TYR 224
0.0102
GLY 225
0.0099
HIS 226
0.0102
ASN 227
0.0100
GLU 228
0.0093
ALA 229
0.0083
ASP 230
0.0081
PHE 231
0.0084
GLY 232
0.0070
MET 233
0.0073
SER 234
0.0077
TRP 235
0.0070
CYS 236
0.0074
ALA 237
0.0075
GLY 238
0.0121
PHE 239
0.0104
GLY 240
0.0128
GLU 241
0.0155
SER 242
0.0125
PHE 243
0.0097
TYR 244
0.0111
ASN 245
0.0134
ALA 246
0.0114
TYR 247
0.0102
PHE 248
0.0118
LYS 249
0.0134
VAL 250
0.0104
MET 251
0.0104
PRO 252
0.0120
LYS 253
0.0119
GLN 254
0.0108
ALA 255
0.0087
GLY 256
0.0089
TYR 257
0.0091
GLU 258
0.0074
LYS 259
0.0068
ARG 260
0.0076
ARG 261
0.0069
ASP 262
0.0046
LEU 263
0.0062
TYR 264
0.0076
LEU 265
0.0064
LEU 266
0.0051
TYR 267
0.0072
HIS 268
0.0075
TYR 269
0.0058
LEU 270
0.0063
ASN 271
0.0093
HIS 272
0.0096
TYR 273
0.0098
ASN 274
0.0122
LEU 275
0.0142
PHE 276
0.0139
GLY 277
0.0147
SER 278
0.0135
GLY 279
0.0133
TYR 280
0.0096
ARG 281
0.0098
SER 282
0.0089
SER 283
0.0063
ALA 284
0.0053
MET 285
0.0064
SER 286
0.0068
ILE 287
0.0029
ILE 288
0.0036
ASP 289
0.0079
ASP 290
0.0088
TYR 291
0.0078
LEU 292
0.0119
ARG 293
0.0173
MET 294
0.0164
LEU 295
0.0166
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.