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 = 0.0575
ASP 7
0.0150
PRO 8
0.0086
ILE 9
0.0071
ARG 10
0.0080
GLU 11
0.0066
TRP 12
0.0052
ILE 13
0.0094
LEU 14
0.0070
THR 15
0.0032
GLU 16
0.0079
GLY 17
0.0274
LYS 18
0.0078
ALA 19
0.0158
THR 20
0.0152
GLN 21
0.0127
ILE 22
0.0138
THR 23
0.0223
LYS 24
0.0268
ILE 25
0.0113
GLY 26
0.0024
SER 27
0.0095
VAL 28
0.0047
GLY 29
0.0094
GLY 30
0.0146
GLY 31
0.0219
CYS 32
0.0139
ILE 33
0.0239
ASN 34
0.0091
LEU 35
0.0091
ALA 36
0.0097
SER 37
0.0067
HIS 38
0.0071
TYR 39
0.0075
GLN 40
0.0124
THR 41
0.0126
ASP 42
0.0122
ALA 43
0.0124
GLY 44
0.0094
SER 45
0.0113
PHE 46
0.0082
PHE 47
0.0065
VAL 48
0.0051
LYS 49
0.0055
THR 50
0.0087
ASN 51
0.0115
ARG 52
0.0098
SER 53
0.0103
ILE 54
0.0117
GLY 55
0.0161
PRO 56
0.0179
ALA 57
0.0205
MET 58
0.0150
PHE 59
0.0127
GLU 60
0.0173
GLY 61
0.0147
GLU 62
0.0134
ALA 63
0.0130
LEU 64
0.0138
GLY 65
0.0149
LEU 66
0.0122
GLU 67
0.0159
ALA 68
0.0164
MET 69
0.0121
TYR 70
0.0111
GLU 71
0.0166
THR 72
0.0124
ARG 73
0.0125
THR 74
0.0096
ILE 75
0.0122
ARG 76
0.0119
VAL 77
0.0095
PRO 78
0.0065
ASN 79
0.0069
PRO 80
0.0086
HIS 81
0.0099
LYS 82
0.0072
ALA 83
0.0113
GLY 84
0.0168
GLU 85
0.0224
LEU 86
0.0187
PRO 87
0.0199
THR 88
0.0575
GLY 89
0.0300
GLY 90
0.0052
SER 91
0.0125
TYR 92
0.0101
ILE 93
0.0079
ILE 94
0.0056
MET 95
0.0051
GLU 96
0.0083
PHE 97
0.0128
ILE 98
0.0144
ASP 99
0.0156
PHE 100
0.0141
GLY 101
0.0139
GLY 102
0.0142
SER 103
0.0184
ARG 104
0.0156
GLY 105
0.0113
ASN 106
0.0096
GLN 107
0.0158
ALA 108
0.0194
GLU 109
0.0172
LEU 110
0.0169
GLY 111
0.0144
ARG 112
0.0114
LYS 113
0.0132
LEU 114
0.0122
ALA 115
0.0097
GLU 116
0.0106
MET 117
0.0104
HIS 118
0.0075
LYS 119
0.0100
ALA 120
0.0097
GLY 121
0.0067
LYS 122
0.0081
THR 123
0.0089
SER 124
0.0205
LYS 125
0.0066
GLY 126
0.0154
PHE 127
0.0097
GLY 128
0.0065
PHE 129
0.0028
GLU 130
0.0020
VAL 131
0.0016
ASP 132
0.0036
ASN 133
0.0050
THR 134
0.0040
ILE 135
0.0018
GLY 136
0.0054
SER 137
0.0059
THR 138
0.0061
PRO 139
0.0049
GLN 140
0.0051
ILE 141
0.0058
ASN 142
0.0066
THR 143
0.0112
TRP 144
0.0107
SER 145
0.0198
SER 146
0.0280
ASP 147
0.0259
TRP 148
0.0144
ILE 149
0.0116
GLU 150
0.0128
PHE 151
0.0098
TYR 152
0.0070
GLY 153
0.0057
GLU 154
0.0088
LYS 155
0.0070
ARG 156
0.0043
LEU 157
0.0053
GLY 158
0.0026
TYR 159
0.0027
GLN 160
0.0053
LEU 161
0.0068
LYS 162
0.0083
LEU 163
0.0076
ALA 164
0.0064
ARG 165
0.0094
ASP 166
0.0129
GLN 167
0.0115
TYR 168
0.0085
GLY 169
0.0102
ASP 170
0.0105
SER 171
0.0158
ALA 172
0.0174
ILE 173
0.0151
TYR 174
0.0131
GLN 175
0.0145
LYS 176
0.0177
GLY 177
0.0140
HIS 178
0.0104
HIS 178
0.0104
THR 179
0.0129
LEU 180
0.0127
ILE 181
0.0079
GLN 182
0.0066
ASN 183
0.0062
MET 184
0.0045
ALA 185
0.0046
PRO 186
0.0053
LEU 187
0.0038
PHE 188
0.0037
GLU 189
0.0038
ASN 190
0.0206
VAL 191
0.0209
VAL 192
0.0480
ILE 193
0.0089
GLU 194
0.0080
PRO 195
0.0089
CYS 196
0.0036
LEU 197
0.0039
LEU 198
0.0047
HIS 199
0.0034
GLY 200
0.0029
ASP 201
0.0040
LEU 202
0.0104
TRP 203
0.0094
SER 204
0.0092
GLY 205
0.0113
ASN 206
0.0116
ILE 207
0.0121
ALA 208
0.0127
TYR 209
0.0145
ASP 210
0.0147
LYS 211
0.0168
ASN 212
0.0217
ASN 213
0.0188
GLU 214
0.0163
PRO 215
0.0161
VAL 216
0.0149
ILE 217
0.0106
LEU 218
0.0091
ASP 219
0.0101
PRO 220
0.0081
ALA 221
0.0060
CYS 222
0.0056
TYR 223
0.0036
TYR 224
0.0053
GLY 225
0.0072
HIS 226
0.0052
ASN 227
0.0052
GLU 228
0.0050
ALA 229
0.0030
ASP 230
0.0026
PHE 231
0.0027
GLY 232
0.0067
MET 233
0.0073
SER 234
0.0066
TRP 235
0.0079
CYS 236
0.0073
ALA 237
0.0075
GLY 238
0.0108
PHE 239
0.0105
GLY 240
0.0196
GLU 241
0.0389
SER 242
0.0325
PHE 243
0.0147
TYR 244
0.0105
ASN 245
0.0195
ALA 246
0.0119
TYR 247
0.0037
PHE 248
0.0068
LYS 249
0.0084
VAL 250
0.0037
MET 251
0.0053
PRO 252
0.0080
LYS 253
0.0096
GLN 254
0.0071
ALA 255
0.0043
GLY 256
0.0050
TYR 257
0.0056
GLU 258
0.0069
LYS 259
0.0061
ARG 260
0.0041
ARG 261
0.0038
ASP 262
0.0050
LEU 263
0.0020
TYR 264
0.0044
LEU 265
0.0075
LEU 266
0.0062
TYR 267
0.0049
HIS 268
0.0079
TYR 269
0.0089
LEU 270
0.0076
ASN 271
0.0060
HIS 272
0.0084
TYR 273
0.0074
ASN 274
0.0062
LEU 275
0.0076
PHE 276
0.0083
GLY 277
0.0045
SER 278
0.0047
GLY 279
0.0056
TYR 280
0.0087
ARG 281
0.0073
SER 282
0.0103
SER 283
0.0157
ALA 284
0.0152
MET 285
0.0154
SER 286
0.0162
ILE 287
0.0154
ILE 288
0.0158
ASP 289
0.0125
ASP 290
0.0070
TYR 291
0.0073
LEU 292
0.0196
ARG 293
0.0313
MET 294
0.0279
LEU 295
0.0175
ASP 7
0.0077
PRO 8
0.0059
ILE 9
0.0012
ARG 10
0.0059
GLU 11
0.0068
TRP 12
0.0054
ILE 13
0.0097
LEU 14
0.0076
THR 15
0.0071
GLU 16
0.0085
GLY 17
0.0230
LYS 18
0.0095
ALA 19
0.0116
THR 20
0.0133
GLN 21
0.0166
ILE 22
0.0162
THR 23
0.0181
LYS 24
0.0203
ILE 25
0.0144
GLY 26
0.0108
SER 27
0.0097
VAL 28
0.0111
GLY 29
0.0150
GLY 30
0.0195
GLY 31
0.0155
CYS 32
0.0091
ILE 33
0.0152
ASN 34
0.0029
LEU 35
0.0073
ALA 36
0.0099
SER 37
0.0122
HIS 38
0.0084
TYR 39
0.0063
GLN 40
0.0088
THR 41
0.0048
ASP 42
0.0081
ALA 43
0.0061
GLY 44
0.0079
SER 45
0.0086
PHE 46
0.0086
PHE 47
0.0093
VAL 48
0.0099
LYS 49
0.0055
THR 50
0.0047
ASN 51
0.0036
ARG 52
0.0065
SER 53
0.0061
ILE 54
0.0061
GLY 55
0.0133
PRO 56
0.0113
ALA 57
0.0156
MET 58
0.0122
PHE 59
0.0074
GLU 60
0.0093
GLY 61
0.0078
GLU 62
0.0077
ALA 63
0.0070
LEU 64
0.0088
GLY 65
0.0065
LEU 66
0.0083
GLU 67
0.0113
ALA 68
0.0084
MET 69
0.0082
TYR 70
0.0128
GLU 71
0.0145
THR 72
0.0133
ARG 73
0.0241
THR 74
0.0173
ILE 75
0.0075
ARG 76
0.0059
VAL 77
0.0053
PRO 78
0.0036
ASN 79
0.0065
PRO 80
0.0055
HIS 81
0.0030
LYS 82
0.0027
ALA 83
0.0043
GLY 84
0.0072
GLU 85
0.0162
LEU 86
0.0108
PRO 87
0.0146
THR 88
0.0277
GLY 89
0.0191
GLY 90
0.0055
SER 91
0.0037
TYR 92
0.0020
ILE 93
0.0014
ILE 94
0.0030
MET 95
0.0028
GLU 96
0.0033
PHE 97
0.0068
ILE 98
0.0081
ASP 99
0.0154
PHE 100
0.0055
GLY 101
0.0050
GLY 102
0.0047
SER 103
0.0091
ARG 104
0.0049
GLY 105
0.0105
ASN 106
0.0131
GLN 107
0.0148
ALA 108
0.0115
GLU 109
0.0085
LEU 110
0.0105
GLY 111
0.0084
ARG 112
0.0059
LYS 113
0.0068
LEU 114
0.0078
ALA 115
0.0102
GLU 116
0.0122
MET 117
0.0104
HIS 118
0.0101
LYS 119
0.0158
ALA 120
0.0163
GLY 121
0.0135
LYS 122
0.0076
THR 123
0.0063
SER 124
0.0161
LYS 125
0.0185
GLY 126
0.0108
PHE 127
0.0066
GLY 128
0.0067
PHE 129
0.0085
GLU 130
0.0171
VAL 131
0.0125
ASP 132
0.0076
ASN 133
0.0038
THR 134
0.0051
ILE 135
0.0082
GLY 136
0.0094
SER 137
0.0090
THR 138
0.0096
PRO 139
0.0099
GLN 140
0.0088
ILE 141
0.0092
ASN 142
0.0061
THR 143
0.0099
TRP 144
0.0117
SER 145
0.0065
SER 146
0.0101
ASP 147
0.0077
TRP 148
0.0066
ILE 149
0.0055
GLU 150
0.0043
PHE 151
0.0039
TYR 152
0.0061
GLY 153
0.0080
GLU 154
0.0117
LYS 155
0.0105
ARG 156
0.0129
LEU 157
0.0163
GLY 158
0.0169
TYR 159
0.0153
GLN 160
0.0173
LEU 161
0.0218
LYS 162
0.0281
LEU 163
0.0246
ALA 164
0.0165
ARG 165
0.0249
ASP 166
0.0378
GLN 167
0.0305
TYR 168
0.0197
GLY 169
0.0201
ASP 170
0.0117
SER 171
0.0276
ALA 172
0.0254
ILE 173
0.0209
TYR 174
0.0232
GLN 175
0.0226
LYS 176
0.0200
GLY 177
0.0093
HIS 178
0.0069
THR 179
0.0049
LEU 180
0.0050
ILE 181
0.0121
GLN 182
0.0306
ASN 183
0.0363
MET 184
0.0297
ALA 185
0.0301
PRO 186
0.0376
LEU 187
0.0251
PHE 188
0.0124
GLU 189
0.0109
ASN 190
0.0560
VAL 191
0.0133
VAL 192
0.0243
ILE 193
0.0056
GLU 194
0.0056
PRO 195
0.0063
CYS 196
0.0062
LEU 197
0.0055
LEU 198
0.0051
HIS 199
0.0047
GLY 200
0.0060
ASP 201
0.0078
LEU 202
0.0102
TRP 203
0.0088
SER 204
0.0082
GLY 205
0.0043
ASN 206
0.0051
ILE 207
0.0059
ALA 208
0.0060
TYR 209
0.0065
ASP 210
0.0094
LYS 211
0.0232
ASN 212
0.0185
ASN 213
0.0076
GLU 214
0.0054
PRO 215
0.0044
VAL 216
0.0044
ILE 217
0.0037
LEU 218
0.0028
ASP 219
0.0023
PRO 220
0.0025
ALA 221
0.0039
CYS 222
0.0029
TYR 223
0.0053
TYR 224
0.0059
GLY 225
0.0062
HIS 226
0.0075
ASN 227
0.0049
GLU 228
0.0050
ALA 229
0.0072
ASP 230
0.0076
PHE 231
0.0063
GLY 232
0.0120
MET 233
0.0122
SER 234
0.0120
TRP 235
0.0095
CYS 236
0.0111
ALA 237
0.0131
GLY 238
0.0176
PHE 239
0.0173
GLY 240
0.0177
GLU 241
0.0176
SER 242
0.0138
PHE 243
0.0132
TYR 244
0.0100
ASN 245
0.0062
ALA 246
0.0064
TYR 247
0.0086
PHE 248
0.0082
LYS 249
0.0079
VAL 250
0.0093
MET 251
0.0113
PRO 252
0.0136
LYS 253
0.0134
GLN 254
0.0099
ALA 255
0.0119
GLY 256
0.0226
TYR 257
0.0167
GLU 258
0.0225
LYS 259
0.0248
ARG 260
0.0181
ARG 261
0.0123
ASP 262
0.0054
LEU 263
0.0087
TYR 264
0.0071
LEU 265
0.0117
LEU 266
0.0134
TYR 267
0.0127
HIS 268
0.0132
TYR 269
0.0140
LEU 270
0.0127
ASN 271
0.0091
HIS 272
0.0093
TYR 273
0.0077
ASN 274
0.0035
LEU 275
0.0063
PHE 276
0.0135
GLY 277
0.0131
SER 278
0.0148
GLY 279
0.0184
TYR 280
0.0134
ARG 281
0.0122
SER 282
0.0150
SER 283
0.0214
ALA 284
0.0209
MET 285
0.0187
SER 286
0.0158
ILE 287
0.0163
ILE 288
0.0171
ASP 289
0.0165
ASP 290
0.0134
TYR 291
0.0183
LEU 292
0.0246
ARG 293
0.0244
MET 294
0.0298
LEU 295
0.0545
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.