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 = 0.0678
ASP 7
0.0248
PRO 8
0.0141
ILE 9
0.0105
ARG 10
0.0123
GLU 11
0.0159
TRP 12
0.0119
ILE 13
0.0075
LEU 14
0.0094
THR 15
0.0119
GLU 16
0.0094
GLY 17
0.0138
LYS 18
0.0085
ALA 19
0.0060
THR 20
0.0119
GLN 21
0.0162
ILE 22
0.0094
THR 23
0.0094
LYS 24
0.0138
ILE 25
0.0172
GLY 26
0.0158
SER 27
0.0200
VAL 28
0.0167
GLY 29
0.0194
GLY 30
0.0213
GLY 31
0.0110
CYS 32
0.0124
ILE 33
0.0179
ASN 34
0.0135
LEU 35
0.0122
ALA 36
0.0146
SER 37
0.0166
HIS 38
0.0127
TYR 39
0.0097
GLN 40
0.0084
THR 41
0.0074
ASP 42
0.0128
ALA 43
0.0116
GLY 44
0.0114
SER 45
0.0086
PHE 46
0.0092
PHE 47
0.0097
VAL 48
0.0102
LYS 49
0.0074
THR 50
0.0079
ASN 51
0.0101
ARG 52
0.0249
SER 53
0.0226
ILE 54
0.0042
GLY 55
0.0116
PRO 56
0.0174
ALA 57
0.0269
MET 58
0.0239
PHE 59
0.0150
GLU 60
0.0180
GLY 61
0.0098
GLU 62
0.0070
ALA 63
0.0031
LEU 64
0.0070
GLY 65
0.0068
LEU 66
0.0092
GLU 67
0.0123
ALA 68
0.0162
MET 69
0.0153
TYR 70
0.0114
GLU 71
0.0171
THR 72
0.0175
ARG 73
0.0102
THR 74
0.0101
ILE 75
0.0105
ARG 76
0.0115
VAL 77
0.0095
PRO 78
0.0087
ASN 79
0.0068
PRO 80
0.0063
HIS 81
0.0062
LYS 82
0.0042
ALA 83
0.0065
GLY 84
0.0103
GLU 85
0.0127
LEU 86
0.0049
PRO 87
0.0093
THR 88
0.0154
GLY 89
0.0104
GLY 90
0.0085
SER 91
0.0064
TYR 92
0.0046
ILE 93
0.0029
ILE 94
0.0073
MET 95
0.0069
GLU 96
0.0078
PHE 97
0.0120
ILE 98
0.0178
ASP 99
0.0304
PHE 100
0.0227
GLY 101
0.0199
GLY 102
0.0176
SER 103
0.0105
ARG 104
0.0175
GLY 105
0.0242
ASN 106
0.0100
GLN 107
0.0031
ALA 108
0.0071
GLU 109
0.0076
LEU 110
0.0085
GLY 111
0.0096
ARG 112
0.0086
LYS 113
0.0065
LEU 114
0.0064
ALA 115
0.0082
GLU 116
0.0087
MET 117
0.0087
HIS 118
0.0055
LYS 119
0.0067
ALA 120
0.0059
GLY 121
0.0099
LYS 122
0.0055
THR 123
0.0189
SER 124
0.0678
LYS 125
0.0232
GLY 126
0.0311
PHE 127
0.0090
GLY 128
0.0073
PHE 129
0.0083
GLU 130
0.0197
VAL 131
0.0183
ASP 132
0.0161
ASN 133
0.0142
THR 134
0.0134
ILE 135
0.0106
GLY 136
0.0222
SER 137
0.0271
THR 138
0.0188
PRO 139
0.0151
GLN 140
0.0098
ILE 141
0.0126
ASN 142
0.0059
THR 143
0.0027
TRP 144
0.0037
SER 145
0.0090
SER 146
0.0211
ASP 147
0.0210
TRP 148
0.0081
ILE 149
0.0077
GLU 150
0.0169
PHE 151
0.0066
TYR 152
0.0074
GLY 153
0.0131
GLU 154
0.0131
LYS 155
0.0096
ARG 156
0.0104
LEU 157
0.0094
GLY 158
0.0091
TYR 159
0.0034
GLN 160
0.0027
LEU 161
0.0042
LYS 162
0.0027
LEU 163
0.0044
ALA 164
0.0044
ARG 165
0.0044
ASP 166
0.0077
GLN 167
0.0071
TYR 168
0.0065
GLY 169
0.0079
ASP 170
0.0098
SER 171
0.0099
ALA 172
0.0148
ILE 173
0.0122
TYR 174
0.0070
GLN 175
0.0117
LYS 176
0.0128
GLY 177
0.0082
HIS 178
0.0016
HIS 178
0.0016
THR 179
0.0074
LEU 180
0.0047
ILE 181
0.0201
GLN 182
0.0252
ASN 183
0.0126
MET 184
0.0113
ALA 185
0.0096
PRO 186
0.0039
LEU 187
0.0031
PHE 188
0.0020
GLU 189
0.0029
ASN 190
0.0022
VAL 191
0.0061
VAL 192
0.0189
ILE 193
0.0183
GLU 194
0.0211
PRO 195
0.0100
CYS 196
0.0059
LEU 197
0.0064
LEU 198
0.0094
HIS 199
0.0056
GLY 200
0.0053
ASP 201
0.0037
LEU 202
0.0071
TRP 203
0.0093
SER 204
0.0101
GLY 205
0.0087
ASN 206
0.0075
ILE 207
0.0145
ALA 208
0.0285
TYR 209
0.0262
ASP 210
0.0261
LYS 211
0.0381
ASN 212
0.0276
ASN 213
0.0249
GLU 214
0.0186
PRO 215
0.0179
VAL 216
0.0179
ILE 217
0.0120
LEU 218
0.0074
ASP 219
0.0036
PRO 220
0.0044
ALA 221
0.0038
CYS 222
0.0072
TYR 223
0.0074
TYR 224
0.0063
GLY 225
0.0082
HIS 226
0.0081
ASN 227
0.0076
GLU 228
0.0060
ALA 229
0.0032
ASP 230
0.0030
PHE 231
0.0030
GLY 232
0.0055
MET 233
0.0059
SER 234
0.0065
TRP 235
0.0105
CYS 236
0.0091
ALA 237
0.0090
GLY 238
0.0087
PHE 239
0.0046
GLY 240
0.0115
GLU 241
0.0344
SER 242
0.0229
PHE 243
0.0071
TYR 244
0.0078
ASN 245
0.0128
ALA 246
0.0032
TYR 247
0.0024
PHE 248
0.0017
LYS 249
0.0012
VAL 250
0.0043
MET 251
0.0031
PRO 252
0.0045
LYS 253
0.0033
GLN 254
0.0029
ALA 255
0.0024
GLY 256
0.0050
TYR 257
0.0043
GLU 258
0.0036
LYS 259
0.0038
ARG 260
0.0042
ARG 261
0.0051
ASP 262
0.0068
LEU 263
0.0047
TYR 264
0.0066
LEU 265
0.0068
LEU 266
0.0053
TYR 267
0.0056
HIS 268
0.0041
TYR 269
0.0033
LEU 270
0.0029
ASN 271
0.0039
HIS 272
0.0042
TYR 273
0.0038
ASN 274
0.0036
LEU 275
0.0083
PHE 276
0.0116
GLY 277
0.0082
SER 278
0.0058
GLY 279
0.0061
TYR 280
0.0035
ARG 281
0.0028
SER 282
0.0044
SER 283
0.0108
ALA 284
0.0136
MET 285
0.0133
SER 286
0.0143
ILE 287
0.0147
ILE 288
0.0154
ASP 289
0.0140
ASP 290
0.0114
TYR 291
0.0091
LEU 292
0.0175
ARG 293
0.0176
MET 294
0.0116
LEU 295
0.0054
ASP 7
0.0177
PRO 8
0.0110
ILE 9
0.0056
ARG 10
0.0080
GLU 11
0.0090
TRP 12
0.0078
ILE 13
0.0070
LEU 14
0.0078
THR 15
0.0105
GLU 16
0.0122
GLY 17
0.0115
LYS 18
0.0084
ALA 19
0.0107
THR 20
0.0137
GLN 21
0.0137
ILE 22
0.0113
THR 23
0.0173
LYS 24
0.0195
ILE 25
0.0158
GLY 26
0.0188
SER 27
0.0258
VAL 28
0.0290
GLY 29
0.0213
GLY 30
0.0161
GLY 31
0.0145
CYS 32
0.0082
ILE 33
0.0139
ASN 34
0.0140
LEU 35
0.0164
ALA 36
0.0126
SER 37
0.0152
HIS 38
0.0110
TYR 39
0.0103
GLN 40
0.0063
THR 41
0.0094
ASP 42
0.0136
ALA 43
0.0140
GLY 44
0.0125
SER 45
0.0110
PHE 46
0.0097
PHE 47
0.0104
VAL 48
0.0129
LYS 49
0.0067
THR 50
0.0076
ASN 51
0.0091
ARG 52
0.0116
SER 53
0.0153
ILE 54
0.0164
GLY 55
0.0065
PRO 56
0.0059
ALA 57
0.0085
MET 58
0.0078
PHE 59
0.0061
GLU 60
0.0089
GLY 61
0.0082
GLU 62
0.0102
ALA 63
0.0128
LEU 64
0.0130
GLY 65
0.0132
LEU 66
0.0130
GLU 67
0.0110
ALA 68
0.0116
MET 69
0.0116
TYR 70
0.0122
GLU 71
0.0064
THR 72
0.0080
ARG 73
0.0202
THR 74
0.0166
ILE 75
0.0180
ARG 76
0.0107
VAL 77
0.0102
PRO 78
0.0085
ASN 79
0.0100
PRO 80
0.0103
HIS 81
0.0097
LYS 82
0.0100
ALA 83
0.0079
GLY 84
0.0045
GLU 85
0.0112
LEU 86
0.0085
PRO 87
0.0122
THR 88
0.0141
GLY 89
0.0117
GLY 90
0.0086
SER 91
0.0024
TYR 92
0.0038
ILE 93
0.0060
ILE 94
0.0102
MET 95
0.0096
GLU 96
0.0092
PHE 97
0.0128
ILE 98
0.0040
ASP 99
0.0053
PHE 100
0.0069
GLY 101
0.0060
GLY 102
0.0050
SER 103
0.0141
ARG 104
0.0130
GLY 105
0.0224
ASN 106
0.0199
GLN 107
0.0202
ALA 108
0.0126
GLU 109
0.0019
LEU 110
0.0093
GLY 111
0.0104
ARG 112
0.0110
LYS 113
0.0123
LEU 114
0.0137
ALA 115
0.0157
GLU 116
0.0133
MET 117
0.0075
HIS 118
0.0037
LYS 119
0.0133
ALA 120
0.0099
GLY 121
0.0376
LYS 122
0.0375
THR 123
0.0263
SER 124
0.0254
LYS 125
0.0268
GLY 126
0.0264
PHE 127
0.0113
GLY 128
0.0095
PHE 129
0.0086
GLU 130
0.0092
VAL 131
0.0079
ASP 132
0.0100
ASN 133
0.0062
THR 134
0.0063
ILE 135
0.0035
GLY 136
0.0104
SER 137
0.0164
THR 138
0.0160
PRO 139
0.0161
GLN 140
0.0120
ILE 141
0.0154
ASN 142
0.0086
THR 143
0.0060
TRP 144
0.0092
SER 145
0.0078
SER 146
0.0118
ASP 147
0.0118
TRP 148
0.0086
ILE 149
0.0092
GLU 150
0.0072
PHE 151
0.0118
TYR 152
0.0142
GLY 153
0.0165
GLU 154
0.0190
LYS 155
0.0163
ARG 156
0.0171
LEU 157
0.0176
GLY 158
0.0196
TYR 159
0.0145
GLN 160
0.0112
LEU 161
0.0113
LYS 162
0.0045
LEU 163
0.0090
ALA 164
0.0173
ARG 165
0.0176
ASP 166
0.0114
GLN 167
0.0128
TYR 168
0.0189
GLY 169
0.0304
ASP 170
0.0339
SER 171
0.0312
ALA 172
0.0328
ILE 173
0.0294
TYR 174
0.0208
GLN 175
0.0153
LYS 176
0.0189
GLY 177
0.0196
HIS 178
0.0125
THR 179
0.0117
LEU 180
0.0170
ILE 181
0.0300
GLN 182
0.0283
ASN 183
0.0240
MET 184
0.0158
ALA 185
0.0135
PRO 186
0.0124
LEU 187
0.0064
PHE 188
0.0076
GLU 189
0.0132
ASN 190
0.0233
VAL 191
0.0127
VAL 192
0.0370
ILE 193
0.0249
GLU 194
0.0323
PRO 195
0.0155
CYS 196
0.0092
LEU 197
0.0119
LEU 198
0.0107
HIS 199
0.0066
GLY 200
0.0044
ASP 201
0.0056
LEU 202
0.0056
TRP 203
0.0093
SER 204
0.0136
GLY 205
0.0143
ASN 206
0.0107
ILE 207
0.0093
ALA 208
0.0074
TYR 209
0.0076
ASP 210
0.0074
LYS 211
0.0099
ASN 212
0.0140
ASN 213
0.0128
GLU 214
0.0031
PRO 215
0.0048
VAL 216
0.0047
ILE 217
0.0071
LEU 218
0.0082
ASP 219
0.0105
PRO 220
0.0096
ALA 221
0.0083
CYS 222
0.0083
TYR 223
0.0139
TYR 224
0.0130
GLY 225
0.0120
HIS 226
0.0057
ASN 227
0.0039
GLU 228
0.0055
ALA 229
0.0035
ASP 230
0.0031
PHE 231
0.0056
GLY 232
0.0109
MET 233
0.0091
SER 234
0.0144
TRP 235
0.0159
CYS 236
0.0145
ALA 237
0.0156
GLY 238
0.0303
PHE 239
0.0216
GLY 240
0.0234
GLU 241
0.0203
SER 242
0.0197
PHE 243
0.0107
TYR 244
0.0077
ASN 245
0.0127
ALA 246
0.0116
TYR 247
0.0116
PHE 248
0.0188
LYS 249
0.0221
VAL 250
0.0189
MET 251
0.0185
PRO 252
0.0220
LYS 253
0.0141
GLN 254
0.0149
ALA 255
0.0178
GLY 256
0.0131
TYR 257
0.0099
GLU 258
0.0143
LYS 259
0.0068
ARG 260
0.0026
ARG 261
0.0081
ASP 262
0.0107
LEU 263
0.0105
TYR 264
0.0120
LEU 265
0.0130
LEU 266
0.0127
TYR 267
0.0121
HIS 268
0.0076
TYR 269
0.0080
LEU 270
0.0087
ASN 271
0.0084
HIS 272
0.0096
TYR 273
0.0094
ASN 274
0.0143
LEU 275
0.0136
PHE 276
0.0106
GLY 277
0.0036
SER 278
0.0071
GLY 279
0.0097
TYR 280
0.0031
ARG 281
0.0026
SER 282
0.0078
SER 283
0.0093
ALA 284
0.0079
MET 285
0.0113
SER 286
0.0082
ILE 287
0.0099
ILE 288
0.0119
ASP 289
0.0122
ASP 290
0.0136
TYR 291
0.0080
LEU 292
0.0056
ARG 293
0.0061
MET 294
0.0154
LEU 295
0.0250
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.