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
0.0067
PRO 8
0.0063
ILE 9
0.0031
ARG 10
0.0028
GLU 11
0.0051
TRP 12
0.0046
ILE 13
0.0061
LEU 14
0.0094
THR 15
0.0122
GLU 16
0.0133
GLY 17
0.0095
LYS 18
0.0158
ALA 19
0.0117
THR 20
0.0116
GLN 21
0.0083
ILE 22
0.0049
THR 23
0.0060
LYS 24
0.0063
ILE 25
0.0039
GLY 26
0.0055
SER 27
0.0058
VAL 28
0.0093
GLY 29
0.0115
GLY 30
0.0112
GLY 31
0.0097
CYS 32
0.0109
ILE 33
0.0142
ASN 34
0.0131
LEU 35
0.0117
ALA 36
0.0117
SER 37
0.0074
HIS 38
0.0061
TYR 39
0.0050
GLN 40
0.0057
THR 41
0.0050
ASP 42
0.0052
ALA 43
0.0060
GLY 44
0.0059
SER 45
0.0051
PHE 46
0.0040
PHE 47
0.0046
VAL 48
0.0056
LYS 49
0.0075
THR 50
0.0088
ASN 51
0.0126
ARG 52
0.0169
SER 53
0.0211
ILE 54
0.0181
GLY 55
0.0159
PRO 56
0.0149
ALA 57
0.0202
MET 58
0.0163
PHE 59
0.0129
GLU 60
0.0143
GLY 61
0.0086
GLU 62
0.0062
ALA 63
0.0047
LEU 64
0.0030
GLY 65
0.0014
LEU 66
0.0042
GLU 67
0.0069
ALA 68
0.0068
MET 69
0.0080
TYR 70
0.0129
GLU 71
0.0156
THR 72
0.0127
ARG 73
0.0233
THR 74
0.0167
ILE 75
0.0159
ARG 76
0.0184
VAL 77
0.0139
PRO 78
0.0122
ASN 79
0.0089
PRO 80
0.0048
HIS 81
0.0067
LYS 82
0.0083
ALA 83
0.0092
GLY 84
0.0099
GLU 85
0.0066
LEU 86
0.0025
PRO 87
0.0090
THR 88
0.0143
GLY 89
0.0097
GLY 90
0.0115
SER 91
0.0084
TYR 92
0.0069
ILE 93
0.0072
ILE 94
0.0056
MET 95
0.0023
GLU 96
0.0052
PHE 97
0.0081
ILE 98
0.0127
ASP 99
0.0161
PHE 100
0.0160
GLY 101
0.0177
GLY 102
0.0212
SER 103
0.0211
ARG 104
0.0237
GLY 105
0.0242
ASN 106
0.0248
GLN 107
0.0220
ALA 108
0.0146
GLU 109
0.0138
LEU 110
0.0130
GLY 111
0.0103
ARG 112
0.0080
LYS 113
0.0101
LEU 114
0.0092
ALA 115
0.0109
GLU 116
0.0139
MET 117
0.0143
HIS 118
0.0145
LYS 119
0.0187
ALA 120
0.0222
GLY 121
0.0181
LYS 122
0.0147
THR 123
0.0151
SER 124
0.0177
LYS 125
0.0190
GLY 126
0.0152
PHE 127
0.0100
GLY 128
0.0091
PHE 129
0.0087
GLU 130
0.0090
VAL 131
0.0074
ASP 132
0.0072
ASN 133
0.0058
THR 134
0.0072
ILE 135
0.0087
GLY 136
0.0095
SER 137
0.0084
THR 138
0.0075
PRO 139
0.0071
GLN 140
0.0066
ILE 141
0.0063
ASN 142
0.0097
THR 143
0.0135
TRP 144
0.0146
SER 145
0.0156
SER 146
0.0147
ASP 147
0.0151
TRP 148
0.0118
ILE 149
0.0154
GLU 150
0.0169
PHE 151
0.0089
TYR 152
0.0088
GLY 153
0.0111
GLU 154
0.0089
LYS 155
0.0059
ARG 156
0.0061
LEU 157
0.0068
GLY 158
0.0063
TYR 159
0.0059
GLN 160
0.0073
LEU 161
0.0081
LYS 162
0.0106
LEU 163
0.0104
ALA 164
0.0081
ARG 165
0.0112
ASP 166
0.0120
GLN 167
0.0077
TYR 168
0.0076
GLY 169
0.0118
ASP 170
0.0109
SER 171
0.0152
ALA 172
0.0139
ILE 173
0.0113
TYR 174
0.0130
GLN 175
0.0157
LYS 176
0.0126
GLY 177
0.0104
HIS 178
0.0112
HIS 178
0.0112
THR 179
0.0119
LEU 180
0.0073
ILE 181
0.0084
GLN 182
0.0146
ASN 183
0.0097
MET 184
0.0147
ALA 185
0.0217
PRO 186
0.0223
LEU 187
0.0201
PHE 188
0.0220
GLU 189
0.0273
ASN 190
0.0349
VAL 191
0.0209
VAL 192
0.0161
ILE 193
0.0099
GLU 194
0.0086
PRO 195
0.0094
CYS 196
0.0104
LEU 197
0.0109
LEU 198
0.0096
HIS 199
0.0092
GLY 200
0.0091
ASP 201
0.0084
LEU 202
0.0076
TRP 203
0.0079
SER 204
0.0093
GLY 205
0.0122
ASN 206
0.0113
ILE 207
0.0132
ALA 208
0.0200
TYR 209
0.0221
ASP 210
0.0233
LYS 211
0.0293
ASN 212
0.0280
ASN 213
0.0267
GLU 214
0.0231
PRO 215
0.0197
VAL 216
0.0174
ILE 217
0.0130
LEU 218
0.0108
ASP 219
0.0085
PRO 220
0.0071
ALA 221
0.0078
CYS 222
0.0077
TYR 223
0.0088
TYR 224
0.0087
GLY 225
0.0083
HIS 226
0.0083
ASN 227
0.0072
GLU 228
0.0077
ALA 229
0.0067
ASP 230
0.0066
PHE 231
0.0042
GLY 232
0.0033
MET 233
0.0042
SER 234
0.0034
TRP 235
0.0051
CYS 236
0.0062
ALA 237
0.0074
GLY 238
0.0214
PHE 239
0.0174
GLY 240
0.0273
GLU 241
0.0405
SER 242
0.0300
PHE 243
0.0175
TYR 244
0.0160
ASN 245
0.0256
ALA 246
0.0153
TYR 247
0.0137
PHE 248
0.0200
LYS 249
0.0258
VAL 250
0.0215
MET 251
0.0201
PRO 252
0.0233
LYS 253
0.0074
GLN 254
0.0087
ALA 255
0.0152
GLY 256
0.0206
TYR 257
0.0146
GLU 258
0.0194
LYS 259
0.0198
ARG 260
0.0163
ARG 261
0.0145
ASP 262
0.0086
LEU 263
0.0080
TYR 264
0.0072
LEU 265
0.0045
LEU 266
0.0032
TYR 267
0.0047
HIS 268
0.0044
TYR 269
0.0032
LEU 270
0.0044
ASN 271
0.0061
HIS 272
0.0035
TYR 273
0.0031
ASN 274
0.0048
LEU 275
0.0046
PHE 276
0.0025
GLY 277
0.0023
SER 278
0.0076
GLY 279
0.0087
TYR 280
0.0060
ARG 281
0.0083
SER 282
0.0132
SER 283
0.0096
ALA 284
0.0089
MET 285
0.0099
SER 286
0.0081
ILE 287
0.0084
ILE 288
0.0081
ASP 289
0.0096
ASP 290
0.0069
TYR 291
0.0017
LEU 292
0.0082
ARG 293
0.0142
MET 294
0.0103
LEU 295
0.0037
ASP 7
0.0009
PRO 8
0.0023
ILE 9
0.0034
ARG 10
0.0020
GLU 11
0.0024
TRP 12
0.0044
ILE 13
0.0055
LEU 14
0.0052
THR 15
0.0081
GLU 16
0.0099
GLY 17
0.0093
LYS 18
0.0101
ALA 19
0.0059
THR 20
0.0041
GLN 21
0.0022
ILE 22
0.0033
THR 23
0.0039
LYS 24
0.0051
ILE 25
0.0056
GLY 26
0.0081
SER 27
0.0105
VAL 28
0.0172
GLY 29
0.0182
GLY 30
0.0166
GLY 31
0.0132
CYS 32
0.0120
ILE 33
0.0131
ASN 34
0.0106
LEU 35
0.0081
ALA 36
0.0081
SER 37
0.0033
HIS 38
0.0036
TYR 39
0.0032
GLN 40
0.0072
THR 41
0.0087
ASP 42
0.0123
ALA 43
0.0128
GLY 44
0.0089
SER 45
0.0044
PHE 46
0.0014
PHE 47
0.0009
VAL 48
0.0012
LYS 49
0.0061
THR 50
0.0067
ASN 51
0.0088
ARG 52
0.0078
SER 53
0.0114
ILE 54
0.0142
GLY 55
0.0198
PRO 56
0.0178
ALA 57
0.0215
MET 58
0.0183
PHE 59
0.0125
GLU 60
0.0137
GLY 61
0.0093
GLU 62
0.0067
ALA 63
0.0042
LEU 64
0.0037
GLY 65
0.0034
LEU 66
0.0055
GLU 67
0.0097
ALA 68
0.0094
MET 69
0.0086
TYR 70
0.0142
GLU 71
0.0175
THR 72
0.0138
ARG 73
0.0208
THR 74
0.0125
ILE 75
0.0117
ARG 76
0.0159
VAL 77
0.0124
PRO 78
0.0140
ASN 79
0.0118
PRO 80
0.0075
HIS 81
0.0051
LYS 82
0.0054
ALA 83
0.0073
GLY 84
0.0093
GLU 85
0.0141
LEU 86
0.0080
PRO 87
0.0115
THR 88
0.0079
GLY 89
0.0062
GLY 90
0.0088
SER 91
0.0094
TYR 92
0.0069
ILE 93
0.0058
ILE 94
0.0014
MET 95
0.0040
GLU 96
0.0083
PHE 97
0.0122
ILE 98
0.0130
ASP 99
0.0141
PHE 100
0.0175
GLY 101
0.0183
GLY 102
0.0241
SER 103
0.0231
ARG 104
0.0370
GLY 105
0.0294
ASN 106
0.0297
GLN 107
0.0297
ALA 108
0.0213
GLU 109
0.0169
LEU 110
0.0136
GLY 111
0.0115
ARG 112
0.0088
LYS 113
0.0027
LEU 114
0.0019
ALA 115
0.0082
GLU 116
0.0090
MET 117
0.0094
HIS 118
0.0118
LYS 119
0.0158
ALA 120
0.0173
GLY 121
0.0146
LYS 122
0.0096
THR 123
0.0112
SER 124
0.0155
LYS 125
0.0155
GLY 126
0.0138
PHE 127
0.0087
GLY 128
0.0063
PHE 129
0.0053
GLU 130
0.0062
VAL 131
0.0067
ASP 132
0.0078
ASN 133
0.0106
THR 134
0.0127
ILE 135
0.0141
GLY 136
0.0179
SER 137
0.0171
THR 138
0.0135
PRO 139
0.0118
GLN 140
0.0097
ILE 141
0.0068
ASN 142
0.0064
THR 143
0.0084
TRP 144
0.0103
SER 145
0.0133
SER 146
0.0148
ASP 147
0.0164
TRP 148
0.0127
ILE 149
0.0157
GLU 150
0.0158
PHE 151
0.0075
TYR 152
0.0081
GLY 153
0.0094
GLU 154
0.0064
LYS 155
0.0040
ARG 156
0.0072
LEU 157
0.0075
GLY 158
0.0052
TYR 159
0.0064
GLN 160
0.0085
LEU 161
0.0051
LYS 162
0.0088
LEU 163
0.0110
ALA 164
0.0054
ARG 165
0.0090
ASP 166
0.0186
GLN 167
0.0169
TYR 168
0.0166
GLY 169
0.0187
ASP 170
0.0115
SER 171
0.0089
ALA 172
0.0101
ILE 173
0.0073
TYR 174
0.0030
GLN 175
0.0091
LYS 176
0.0105
GLY 177
0.0089
HIS 178
0.0105
THR 179
0.0157
LEU 180
0.0116
ILE 181
0.0088
GLN 182
0.0186
ASN 183
0.0155
MET 184
0.0111
ALA 185
0.0231
PRO 186
0.0226
LEU 187
0.0229
PHE 188
0.0278
GLU 189
0.0374
ASN 190
0.0570
VAL 191
0.0367
VAL 192
0.0262
ILE 193
0.0144
GLU 194
0.0115
PRO 195
0.0094
CYS 196
0.0087
LEU 197
0.0086
LEU 198
0.0089
HIS 199
0.0080
GLY 200
0.0099
ASP 201
0.0092
LEU 202
0.0024
TRP 203
0.0009
SER 204
0.0043
GLY 205
0.0052
ASN 206
0.0048
ILE 207
0.0079
ALA 208
0.0185
TYR 209
0.0233
ASP 210
0.0266
LYS 211
0.0403
ASN 212
0.0401
ASN 213
0.0360
GLU 214
0.0253
PRO 215
0.0192
VAL 216
0.0158
ILE 217
0.0082
LEU 218
0.0067
ASP 219
0.0063
PRO 220
0.0078
ALA 221
0.0098
CYS 222
0.0086
TYR 223
0.0074
TYR 224
0.0073
GLY 225
0.0091
HIS 226
0.0090
ASN 227
0.0070
GLU 228
0.0104
ALA 229
0.0083
ASP 230
0.0072
PHE 231
0.0066
GLY 232
0.0073
MET 233
0.0054
SER 234
0.0045
TRP 235
0.0030
CYS 236
0.0052
ALA 237
0.0075
GLY 238
0.0251
PHE 239
0.0206
GLY 240
0.0333
GLU 241
0.0502
SER 242
0.0410
PHE 243
0.0247
TYR 244
0.0218
ASN 245
0.0332
ALA 246
0.0243
TYR 247
0.0185
PHE 248
0.0229
LYS 249
0.0321
VAL 250
0.0237
MET 251
0.0200
PRO 252
0.0233
LYS 253
0.0129
GLN 254
0.0198
ALA 255
0.0290
GLY 256
0.0306
TYR 257
0.0226
GLU 258
0.0279
LYS 259
0.0264
ARG 260
0.0205
ARG 261
0.0192
ASP 262
0.0113
LEU 263
0.0087
TYR 264
0.0081
LEU 265
0.0089
LEU 266
0.0069
TYR 267
0.0073
HIS 268
0.0082
TYR 269
0.0071
LEU 270
0.0064
ASN 271
0.0085
HIS 272
0.0073
TYR 273
0.0040
ASN 274
0.0045
LEU 275
0.0064
PHE 276
0.0037
GLY 277
0.0055
SER 278
0.0105
GLY 279
0.0134
TYR 280
0.0102
ARG 281
0.0113
SER 282
0.0165
SER 283
0.0125
ALA 284
0.0096
MET 285
0.0099
SER 286
0.0088
ILE 287
0.0084
ILE 288
0.0079
ASP 289
0.0095
ASP 290
0.0106
TYR 291
0.0067
LEU 292
0.0170
ARG 293
0.0287
MET 294
0.0154
LEU 295
0.0117
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.