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 = 0.0590
ASP 7
0.0131
PRO 8
0.0105
ILE 9
0.0088
ARG 10
0.0079
GLU 11
0.0097
TRP 12
0.0124
ILE 13
0.0110
LEU 14
0.0073
THR 15
0.0120
GLU 16
0.0175
GLY 17
0.0231
LYS 18
0.0157
ALA 19
0.0086
THR 20
0.0162
GLN 21
0.0235
ILE 22
0.0174
THR 23
0.0195
LYS 24
0.0209
ILE 25
0.0088
GLY 26
0.0082
SER 27
0.0132
VAL 28
0.0107
GLY 29
0.0129
GLY 30
0.0118
GLY 31
0.0176
CYS 32
0.0178
ILE 33
0.0175
ASN 34
0.0114
LEU 35
0.0142
ALA 36
0.0119
SER 37
0.0121
HIS 38
0.0093
TYR 39
0.0090
GLN 40
0.0166
THR 41
0.0152
ASP 42
0.0194
ALA 43
0.0180
GLY 44
0.0184
SER 45
0.0134
PHE 46
0.0098
PHE 47
0.0100
VAL 48
0.0114
LYS 49
0.0106
THR 50
0.0085
ASN 51
0.0064
ARG 52
0.0110
SER 53
0.0170
ILE 54
0.0188
GLY 55
0.0170
PRO 56
0.0175
ALA 57
0.0224
MET 58
0.0171
PHE 59
0.0161
GLU 60
0.0205
GLY 61
0.0131
GLU 62
0.0128
ALA 63
0.0131
LEU 64
0.0076
GLY 65
0.0080
LEU 66
0.0082
GLU 67
0.0101
ALA 68
0.0105
MET 69
0.0058
TYR 70
0.0056
GLU 71
0.0110
THR 72
0.0182
ARG 73
0.0250
THR 74
0.0169
ILE 75
0.0084
ARG 76
0.0091
VAL 77
0.0090
PRO 78
0.0099
ASN 79
0.0120
PRO 80
0.0099
HIS 81
0.0096
LYS 82
0.0107
ALA 83
0.0108
GLY 84
0.0093
GLU 85
0.0098
LEU 86
0.0100
PRO 87
0.0121
THR 88
0.0357
GLY 89
0.0211
GLY 90
0.0059
SER 91
0.0058
TYR 92
0.0079
ILE 93
0.0097
ILE 94
0.0061
MET 95
0.0066
GLU 96
0.0087
PHE 97
0.0117
ILE 98
0.0095
ASP 99
0.0119
PHE 100
0.0111
GLY 101
0.0112
GLY 102
0.0076
SER 103
0.0158
ARG 104
0.0087
GLY 105
0.0124
ASN 106
0.0285
GLN 107
0.0225
ALA 108
0.0179
GLU 109
0.0200
LEU 110
0.0185
GLY 111
0.0146
ARG 112
0.0139
LYS 113
0.0143
LEU 114
0.0104
ALA 115
0.0067
GLU 116
0.0067
MET 117
0.0074
HIS 118
0.0064
LYS 119
0.0059
ALA 120
0.0104
GLY 121
0.0138
LYS 122
0.0168
THR 123
0.0182
SER 124
0.0491
LYS 125
0.0284
GLY 126
0.0080
PHE 127
0.0033
GLY 128
0.0030
PHE 129
0.0019
GLU 130
0.0041
VAL 131
0.0042
ASP 132
0.0063
ASN 133
0.0102
THR 134
0.0101
ILE 135
0.0087
GLY 136
0.0097
SER 137
0.0113
THR 138
0.0105
PRO 139
0.0069
GLN 140
0.0059
ILE 141
0.0042
ASN 142
0.0070
THR 143
0.0130
TRP 144
0.0113
SER 145
0.0086
SER 146
0.0129
ASP 147
0.0158
TRP 148
0.0108
ILE 149
0.0090
GLU 150
0.0082
PHE 151
0.0060
TYR 152
0.0052
GLY 153
0.0051
GLU 154
0.0059
LYS 155
0.0047
ARG 156
0.0039
LEU 157
0.0044
GLY 158
0.0065
TYR 159
0.0067
GLN 160
0.0090
LEU 161
0.0077
LYS 162
0.0071
LEU 163
0.0104
ALA 164
0.0103
ARG 165
0.0074
ASP 166
0.0109
GLN 167
0.0096
TYR 168
0.0115
GLY 169
0.0132
ASP 170
0.0115
SER 171
0.0121
ALA 172
0.0110
ILE 173
0.0089
TYR 174
0.0048
GLN 175
0.0080
LYS 176
0.0041
GLY 177
0.0076
HIS 178
0.0133
HIS 178
0.0133
THR 179
0.0129
LEU 180
0.0133
ILE 181
0.0211
GLN 182
0.0240
ASN 183
0.0249
MET 184
0.0238
ALA 185
0.0209
PRO 186
0.0280
LEU 187
0.0230
PHE 188
0.0189
GLU 189
0.0271
ASN 190
0.0590
VAL 191
0.0307
VAL 192
0.0254
ILE 193
0.0156
GLU 194
0.0100
PRO 195
0.0078
CYS 196
0.0037
LEU 197
0.0042
LEU 198
0.0027
HIS 199
0.0061
GLY 200
0.0063
ASP 201
0.0059
LEU 202
0.0052
TRP 203
0.0059
SER 204
0.0061
GLY 205
0.0045
ASN 206
0.0043
ILE 207
0.0061
ALA 208
0.0145
TYR 209
0.0117
ASP 210
0.0105
LYS 211
0.0185
ASN 212
0.0116
ASN 213
0.0102
GLU 214
0.0145
PRO 215
0.0148
VAL 216
0.0137
ILE 217
0.0094
LEU 218
0.0084
ASP 219
0.0066
PRO 220
0.0051
ALA 221
0.0052
CYS 222
0.0061
TYR 223
0.0012
TYR 224
0.0020
GLY 225
0.0040
HIS 226
0.0118
ASN 227
0.0125
GLU 228
0.0119
ALA 229
0.0072
ASP 230
0.0079
PHE 231
0.0076
GLY 232
0.0092
MET 233
0.0076
SER 234
0.0053
TRP 235
0.0060
CYS 236
0.0061
ALA 237
0.0067
GLY 238
0.0256
PHE 239
0.0223
GLY 240
0.0315
GLU 241
0.0285
SER 242
0.0146
PHE 243
0.0121
TYR 244
0.0069
ASN 245
0.0082
ALA 246
0.0105
TYR 247
0.0048
PHE 248
0.0152
LYS 249
0.0208
VAL 250
0.0074
MET 251
0.0111
PRO 252
0.0235
LYS 253
0.0258
GLN 254
0.0241
ALA 255
0.0242
GLY 256
0.0193
TYR 257
0.0156
GLU 258
0.0141
LYS 259
0.0119
ARG 260
0.0107
ARG 261
0.0121
ASP 262
0.0081
LEU 263
0.0081
TYR 264
0.0095
LEU 265
0.0077
LEU 266
0.0081
TYR 267
0.0082
HIS 268
0.0099
TYR 269
0.0098
LEU 270
0.0112
ASN 271
0.0115
HIS 272
0.0117
TYR 273
0.0118
ASN 274
0.0127
LEU 275
0.0125
PHE 276
0.0127
GLY 277
0.0107
SER 278
0.0070
GLY 279
0.0061
TYR 280
0.0084
ARG 281
0.0085
SER 282
0.0074
SER 283
0.0086
ALA 284
0.0096
MET 285
0.0110
SER 286
0.0087
ILE 287
0.0090
ILE 288
0.0097
ASP 289
0.0103
ASP 290
0.0143
TYR 291
0.0139
LEU 292
0.0099
ARG 293
0.0240
MET 294
0.0279
LEU 295
0.0135
ASP 7
0.0340
PRO 8
0.0219
ILE 9
0.0142
ARG 10
0.0147
GLU 11
0.0131
TRP 12
0.0125
ILE 13
0.0106
LEU 14
0.0062
THR 15
0.0050
GLU 16
0.0122
GLY 17
0.0222
LYS 18
0.0133
ALA 19
0.0120
THR 20
0.0177
GLN 21
0.0230
ILE 22
0.0185
THR 23
0.0212
LYS 24
0.0249
ILE 25
0.0155
GLY 26
0.0202
SER 27
0.0262
VAL 28
0.0242
GLY 29
0.0234
GLY 30
0.0296
GLY 31
0.0213
CYS 32
0.0166
ILE 33
0.0154
ASN 34
0.0089
LEU 35
0.0084
ALA 36
0.0097
SER 37
0.0080
HIS 38
0.0080
TYR 39
0.0090
GLN 40
0.0151
THR 41
0.0149
ASP 42
0.0161
ALA 43
0.0144
GLY 44
0.0132
SER 45
0.0101
PHE 46
0.0058
PHE 47
0.0036
VAL 48
0.0046
LYS 49
0.0072
THR 50
0.0061
ASN 51
0.0070
ARG 52
0.0101
SER 53
0.0186
ILE 54
0.0222
GLY 55
0.0212
PRO 56
0.0224
ALA 57
0.0258
MET 58
0.0159
PHE 59
0.0163
GLU 60
0.0215
GLY 61
0.0095
GLU 62
0.0096
ALA 63
0.0109
LEU 64
0.0096
GLY 65
0.0125
LEU 66
0.0115
GLU 67
0.0143
ALA 68
0.0121
MET 69
0.0089
TYR 70
0.0144
GLU 71
0.0190
THR 72
0.0145
ARG 73
0.0276
THR 74
0.0197
ILE 75
0.0069
ARG 76
0.0086
VAL 77
0.0094
PRO 78
0.0112
ASN 79
0.0109
PRO 80
0.0084
HIS 81
0.0085
LYS 82
0.0146
ALA 83
0.0147
GLY 84
0.0120
GLU 85
0.0233
LEU 86
0.0120
PRO 87
0.0100
THR 88
0.0097
GLY 89
0.0154
GLY 90
0.0149
SER 91
0.0103
TYR 92
0.0104
ILE 93
0.0114
ILE 94
0.0068
MET 95
0.0056
GLU 96
0.0060
PHE 97
0.0066
ILE 98
0.0093
ASP 99
0.0162
PHE 100
0.0063
GLY 101
0.0055
GLY 102
0.0057
SER 103
0.0132
ARG 104
0.0159
GLY 105
0.0177
ASN 106
0.0097
GLN 107
0.0091
ALA 108
0.0057
GLU 109
0.0030
LEU 110
0.0069
GLY 111
0.0094
ARG 112
0.0096
LYS 113
0.0075
LEU 114
0.0100
ALA 115
0.0144
GLU 116
0.0123
MET 117
0.0076
HIS 118
0.0083
LYS 119
0.0131
ALA 120
0.0084
GLY 121
0.0008
LYS 122
0.0088
THR 123
0.0145
SER 124
0.0174
LYS 125
0.0193
GLY 126
0.0150
PHE 127
0.0109
GLY 128
0.0132
PHE 129
0.0148
GLU 130
0.0150
VAL 131
0.0123
ASP 132
0.0138
ASN 133
0.0072
THR 134
0.0086
ILE 135
0.0098
GLY 136
0.0197
SER 137
0.0181
THR 138
0.0115
PRO 139
0.0095
GLN 140
0.0089
ILE 141
0.0075
ASN 142
0.0143
THR 143
0.0137
TRP 144
0.0138
SER 145
0.0099
SER 146
0.0082
ASP 147
0.0048
TRP 148
0.0051
ILE 149
0.0050
GLU 150
0.0035
PHE 151
0.0042
TYR 152
0.0050
GLY 153
0.0059
GLU 154
0.0063
LYS 155
0.0064
ARG 156
0.0069
LEU 157
0.0082
GLY 158
0.0089
TYR 159
0.0088
GLN 160
0.0079
LEU 161
0.0095
LYS 162
0.0093
LEU 163
0.0098
ALA 164
0.0116
ARG 165
0.0096
ASP 166
0.0127
GLN 167
0.0136
TYR 168
0.0148
GLY 169
0.0167
ASP 170
0.0181
SER 171
0.0140
ALA 172
0.0141
ILE 173
0.0143
TYR 174
0.0096
GLN 175
0.0057
LYS 176
0.0099
GLY 177
0.0153
HIS 178
0.0156
THR 179
0.0140
LEU 180
0.0155
ILE 181
0.0236
GLN 182
0.0224
ASN 183
0.0203
MET 184
0.0118
ALA 185
0.0049
PRO 186
0.0112
LEU 187
0.0123
PHE 188
0.0108
GLU 189
0.0158
ASN 190
0.0468
VAL 191
0.0220
VAL 192
0.0251
ILE 193
0.0124
GLU 194
0.0115
PRO 195
0.0106
CYS 196
0.0053
LEU 197
0.0053
LEU 198
0.0064
HIS 199
0.0034
GLY 200
0.0029
ASP 201
0.0034
LEU 202
0.0066
TRP 203
0.0067
SER 204
0.0070
GLY 205
0.0051
ASN 206
0.0043
ILE 207
0.0057
ALA 208
0.0074
TYR 209
0.0064
ASP 210
0.0076
LYS 211
0.0209
ASN 212
0.0160
ASN 213
0.0079
GLU 214
0.0044
PRO 215
0.0033
VAL 216
0.0037
ILE 217
0.0033
LEU 218
0.0040
ASP 219
0.0050
PRO 220
0.0072
ALA 221
0.0069
CYS 222
0.0079
TYR 223
0.0106
TYR 224
0.0094
GLY 225
0.0086
HIS 226
0.0104
ASN 227
0.0115
GLU 228
0.0107
ALA 229
0.0071
ASP 230
0.0078
PHE 231
0.0078
GLY 232
0.0091
MET 233
0.0085
SER 234
0.0072
TRP 235
0.0076
CYS 236
0.0074
ALA 237
0.0073
GLY 238
0.0122
PHE 239
0.0109
GLY 240
0.0149
GLU 241
0.0245
SER 242
0.0205
PHE 243
0.0083
TYR 244
0.0031
ASN 245
0.0062
ALA 246
0.0100
TYR 247
0.0085
PHE 248
0.0124
LYS 249
0.0172
VAL 250
0.0156
MET 251
0.0165
PRO 252
0.0169
LYS 253
0.0196
GLN 254
0.0207
ALA 255
0.0224
GLY 256
0.0194
TYR 257
0.0133
GLU 258
0.0144
LYS 259
0.0107
ARG 260
0.0053
ARG 261
0.0060
ASP 262
0.0069
LEU 263
0.0049
TYR 264
0.0064
LEU 265
0.0087
LEU 266
0.0071
TYR 267
0.0070
HIS 268
0.0095
TYR 269
0.0092
LEU 270
0.0081
ASN 271
0.0095
HIS 272
0.0115
TYR 273
0.0104
ASN 274
0.0100
LEU 275
0.0101
PHE 276
0.0118
GLY 277
0.0125
SER 278
0.0109
GLY 279
0.0110
TYR 280
0.0108
ARG 281
0.0104
SER 282
0.0107
SER 283
0.0073
ALA 284
0.0091
MET 285
0.0093
SER 286
0.0081
ILE 287
0.0078
ILE 288
0.0100
ASP 289
0.0094
ASP 290
0.0123
TYR 291
0.0128
LEU 292
0.0126
ARG 293
0.0202
MET 294
0.0237
LEU 295
0.0087
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.