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 = 0.0686
ASP 7
0.0151
PRO 8
0.0118
ILE 9
0.0089
ARG 10
0.0060
GLU 11
0.0082
TRP 12
0.0090
ILE 13
0.0081
LEU 14
0.0040
THR 15
0.0062
GLU 16
0.0115
GLY 17
0.0160
LYS 18
0.0127
ALA 19
0.0078
THR 20
0.0176
GLN 21
0.0243
ILE 22
0.0169
THR 23
0.0201
LYS 24
0.0206
ILE 25
0.0082
GLY 26
0.0124
SER 27
0.0208
VAL 28
0.0402
GLY 29
0.0246
GLY 30
0.0117
GLY 31
0.0119
CYS 32
0.0226
ILE 33
0.0207
ASN 34
0.0105
LEU 35
0.0215
ALA 36
0.0314
SER 37
0.0216
HIS 38
0.0133
TYR 39
0.0059
GLN 40
0.0149
THR 41
0.0078
ASP 42
0.0129
ALA 43
0.0140
GLY 44
0.0137
SER 45
0.0116
PHE 46
0.0103
PHE 47
0.0128
VAL 48
0.0139
LYS 49
0.0132
THR 50
0.0112
ASN 51
0.0091
ARG 52
0.0166
SER 53
0.0183
ILE 54
0.0123
GLY 55
0.0100
PRO 56
0.0085
ALA 57
0.0083
MET 58
0.0065
PHE 59
0.0045
GLU 60
0.0065
GLY 61
0.0081
GLU 62
0.0092
ALA 63
0.0092
LEU 64
0.0131
GLY 65
0.0148
LEU 66
0.0142
GLU 67
0.0163
ALA 68
0.0144
MET 69
0.0142
TYR 70
0.0154
GLU 71
0.0145
THR 72
0.0113
ARG 73
0.0195
THR 74
0.0107
ILE 75
0.0096
ARG 76
0.0090
VAL 77
0.0116
PRO 78
0.0112
ASN 79
0.0095
PRO 80
0.0064
HIS 81
0.0019
LYS 82
0.0043
ALA 83
0.0033
GLY 84
0.0047
GLU 85
0.0095
LEU 86
0.0139
PRO 87
0.0259
THR 88
0.0560
GLY 89
0.0339
GLY 90
0.0099
SER 91
0.0029
TYR 92
0.0012
ILE 93
0.0038
ILE 94
0.0062
MET 95
0.0051
GLU 96
0.0048
PHE 97
0.0139
ILE 98
0.0078
ASP 99
0.0078
PHE 100
0.0049
GLY 101
0.0031
GLY 102
0.0032
SER 103
0.0067
ARG 104
0.0129
GLY 105
0.0130
ASN 106
0.0135
GLN 107
0.0139
ALA 108
0.0095
GLU 109
0.0121
LEU 110
0.0141
GLY 111
0.0124
ARG 112
0.0149
LYS 113
0.0132
LEU 114
0.0146
ALA 115
0.0185
GLU 116
0.0136
MET 117
0.0098
HIS 118
0.0113
LYS 119
0.0116
ALA 120
0.0088
GLY 121
0.0047
LYS 122
0.0018
THR 123
0.0039
SER 124
0.0073
LYS 125
0.0069
GLY 126
0.0017
PHE 127
0.0044
GLY 128
0.0066
PHE 129
0.0092
GLU 130
0.0126
VAL 131
0.0073
ASP 132
0.0049
ASN 133
0.0053
THR 134
0.0074
ILE 135
0.0099
GLY 136
0.0143
SER 137
0.0140
THR 138
0.0111
PRO 139
0.0062
GLN 140
0.0056
ILE 141
0.0035
ASN 142
0.0056
THR 143
0.0039
TRP 144
0.0047
SER 145
0.0040
SER 146
0.0052
ASP 147
0.0057
TRP 148
0.0055
ILE 149
0.0057
GLU 150
0.0050
PHE 151
0.0022
TYR 152
0.0026
GLY 153
0.0032
GLU 154
0.0042
LYS 155
0.0031
ARG 156
0.0046
LEU 157
0.0082
GLY 158
0.0083
TYR 159
0.0083
GLN 160
0.0100
LEU 161
0.0131
LYS 162
0.0145
LEU 163
0.0129
ALA 164
0.0097
ARG 165
0.0135
ASP 166
0.0151
GLN 167
0.0088
TYR 168
0.0027
GLY 169
0.0101
ASP 170
0.0109
SER 171
0.0192
ALA 172
0.0166
ILE 173
0.0128
TYR 174
0.0137
GLN 175
0.0129
LYS 176
0.0100
GLY 177
0.0067
HIS 178
0.0056
HIS 178
0.0056
THR 179
0.0047
LEU 180
0.0068
ILE 181
0.0041
GLN 182
0.0080
ASN 183
0.0132
MET 184
0.0136
ALA 185
0.0118
PRO 186
0.0135
LEU 187
0.0081
PHE 188
0.0034
GLU 189
0.0047
ASN 190
0.0341
VAL 191
0.0076
VAL 192
0.0194
ILE 193
0.0055
GLU 194
0.0048
PRO 195
0.0048
CYS 196
0.0047
LEU 197
0.0046
LEU 198
0.0069
HIS 199
0.0053
GLY 200
0.0042
ASP 201
0.0059
LEU 202
0.0077
TRP 203
0.0077
SER 204
0.0071
GLY 205
0.0045
ASN 206
0.0039
ILE 207
0.0029
ALA 208
0.0053
TYR 209
0.0033
ASP 210
0.0035
LYS 211
0.0058
ASN 212
0.0109
ASN 213
0.0094
GLU 214
0.0065
PRO 215
0.0048
VAL 216
0.0052
ILE 217
0.0074
LEU 218
0.0074
ASP 219
0.0070
PRO 220
0.0101
ALA 221
0.0079
CYS 222
0.0089
TYR 223
0.0065
TYR 224
0.0048
GLY 225
0.0047
HIS 226
0.0095
ASN 227
0.0107
GLU 228
0.0089
ALA 229
0.0076
ASP 230
0.0084
PHE 231
0.0078
GLY 232
0.0093
MET 233
0.0098
SER 234
0.0097
TRP 235
0.0085
CYS 236
0.0094
ALA 237
0.0118
GLY 238
0.0281
PHE 239
0.0236
GLY 240
0.0233
GLU 241
0.0310
SER 242
0.0183
PHE 243
0.0156
TYR 244
0.0117
ASN 245
0.0103
ALA 246
0.0061
TYR 247
0.0099
PHE 248
0.0091
LYS 249
0.0137
VAL 250
0.0159
MET 251
0.0174
PRO 252
0.0170
LYS 253
0.0157
GLN 254
0.0131
ALA 255
0.0101
GLY 256
0.0107
TYR 257
0.0066
GLU 258
0.0072
LYS 259
0.0090
ARG 260
0.0058
ARG 261
0.0054
ASP 262
0.0035
LEU 263
0.0017
TYR 264
0.0025
LEU 265
0.0054
LEU 266
0.0052
TYR 267
0.0056
HIS 268
0.0075
TYR 269
0.0073
LEU 270
0.0069
ASN 271
0.0062
HIS 272
0.0056
TYR 273
0.0060
ASN 274
0.0031
LEU 275
0.0043
PHE 276
0.0086
GLY 277
0.0115
SER 278
0.0145
GLY 279
0.0143
TYR 280
0.0086
ARG 281
0.0091
SER 282
0.0083
SER 283
0.0086
ALA 284
0.0080
MET 285
0.0067
SER 286
0.0057
ILE 287
0.0042
ILE 288
0.0043
ASP 289
0.0058
ASP 290
0.0049
TYR 291
0.0067
LEU 292
0.0123
ARG 293
0.0158
MET 294
0.0178
LEU 295
0.0256
ASP 7
0.0146
PRO 8
0.0102
ILE 9
0.0019
ARG 10
0.0041
GLU 11
0.0066
TRP 12
0.0058
ILE 13
0.0065
LEU 14
0.0096
THR 15
0.0106
GLU 16
0.0118
GLY 17
0.0044
LYS 18
0.0112
ALA 19
0.0161
THR 20
0.0268
GLN 21
0.0205
ILE 22
0.0123
THR 23
0.0224
LYS 24
0.0293
ILE 25
0.0160
GLY 26
0.0219
SER 27
0.0436
VAL 28
0.0362
GLY 29
0.0226
GLY 30
0.0290
GLY 31
0.0686
CYS 32
0.0418
ILE 33
0.0238
ASN 34
0.0063
LEU 35
0.0093
ALA 36
0.0167
SER 37
0.0092
HIS 38
0.0081
TYR 39
0.0092
GLN 40
0.0152
THR 41
0.0141
ASP 42
0.0130
ALA 43
0.0087
GLY 44
0.0094
SER 45
0.0091
PHE 46
0.0057
PHE 47
0.0012
VAL 48
0.0032
LYS 49
0.0102
THR 50
0.0106
ASN 51
0.0102
ARG 52
0.0102
SER 53
0.0067
ILE 54
0.0164
GLY 55
0.0213
PRO 56
0.0179
ALA 57
0.0160
MET 58
0.0131
PHE 59
0.0125
GLU 60
0.0130
GLY 61
0.0132
GLU 62
0.0109
ALA 63
0.0087
LEU 64
0.0149
GLY 65
0.0139
LEU 66
0.0085
GLU 67
0.0111
ALA 68
0.0129
MET 69
0.0101
TYR 70
0.0065
GLU 71
0.0107
THR 72
0.0145
ARG 73
0.0184
THR 74
0.0168
ILE 75
0.0162
ARG 76
0.0050
VAL 77
0.0052
PRO 78
0.0055
ASN 79
0.0063
PRO 80
0.0055
HIS 81
0.0091
LYS 82
0.0061
ALA 83
0.0069
GLY 84
0.0094
GLU 85
0.0210
LEU 86
0.0170
PRO 87
0.0183
THR 88
0.0304
GLY 89
0.0120
GLY 90
0.0184
SER 91
0.0153
TYR 92
0.0125
ILE 93
0.0091
ILE 94
0.0035
MET 95
0.0051
GLU 96
0.0086
PHE 97
0.0086
ILE 98
0.0190
ASP 99
0.0305
PHE 100
0.0192
GLY 101
0.0193
GLY 102
0.0140
SER 103
0.0120
ARG 104
0.0154
GLY 105
0.0104
ASN 106
0.0194
GLN 107
0.0140
ALA 108
0.0141
GLU 109
0.0150
LEU 110
0.0151
GLY 111
0.0136
ARG 112
0.0119
LYS 113
0.0144
LEU 114
0.0103
ALA 115
0.0084
GLU 116
0.0099
MET 117
0.0082
HIS 118
0.0045
LYS 119
0.0048
ALA 120
0.0080
GLY 121
0.0086
LYS 122
0.0079
THR 123
0.0085
SER 124
0.0382
LYS 125
0.0185
GLY 126
0.0212
PHE 127
0.0158
GLY 128
0.0141
PHE 129
0.0127
GLU 130
0.0157
VAL 131
0.0185
ASP 132
0.0204
ASN 133
0.0147
THR 134
0.0174
ILE 135
0.0163
GLY 136
0.0298
SER 137
0.0348
THR 138
0.0253
PRO 139
0.0199
GLN 140
0.0147
ILE 141
0.0133
ASN 142
0.0141
THR 143
0.0128
TRP 144
0.0100
SER 145
0.0208
SER 146
0.0217
ASP 147
0.0269
TRP 148
0.0233
ILE 149
0.0225
GLU 150
0.0265
PHE 151
0.0197
TYR 152
0.0171
GLY 153
0.0183
GLU 154
0.0155
LYS 155
0.0150
ARG 156
0.0144
LEU 157
0.0071
GLY 158
0.0106
TYR 159
0.0076
GLN 160
0.0085
LEU 161
0.0079
LYS 162
0.0107
LEU 163
0.0117
ALA 164
0.0066
ARG 165
0.0046
ASP 166
0.0139
GLN 167
0.0182
TYR 168
0.0161
GLY 169
0.0131
ASP 170
0.0092
SER 171
0.0121
ALA 172
0.0145
ILE 173
0.0113
TYR 174
0.0119
GLN 175
0.0136
LYS 176
0.0136
GLY 177
0.0130
HIS 178
0.0081
THR 179
0.0072
LEU 180
0.0078
ILE 181
0.0093
GLN 182
0.0098
ASN 183
0.0081
MET 184
0.0047
ALA 185
0.0134
PRO 186
0.0189
LEU 187
0.0116
PHE 188
0.0104
GLU 189
0.0171
ASN 190
0.0616
VAL 191
0.0244
VAL 192
0.0303
ILE 193
0.0156
GLU 194
0.0158
PRO 195
0.0202
CYS 196
0.0101
LEU 197
0.0094
LEU 198
0.0127
HIS 199
0.0061
GLY 200
0.0066
ASP 201
0.0086
LEU 202
0.0048
TRP 203
0.0049
SER 204
0.0047
GLY 205
0.0018
ASN 206
0.0021
ILE 207
0.0068
ALA 208
0.0199
TYR 209
0.0143
ASP 210
0.0150
LYS 211
0.0241
ASN 212
0.0221
ASN 213
0.0145
GLU 214
0.0108
PRO 215
0.0133
VAL 216
0.0117
ILE 217
0.0075
LEU 218
0.0041
ASP 219
0.0040
PRO 220
0.0102
ALA 221
0.0123
CYS 222
0.0107
TYR 223
0.0136
TYR 224
0.0133
GLY 225
0.0169
HIS 226
0.0152
ASN 227
0.0120
GLU 228
0.0100
ALA 229
0.0080
ASP 230
0.0081
PHE 231
0.0073
GLY 232
0.0065
MET 233
0.0037
SER 234
0.0063
TRP 235
0.0082
CYS 236
0.0056
ALA 237
0.0075
GLY 238
0.0212
PHE 239
0.0108
GLY 240
0.0089
GLU 241
0.0227
SER 242
0.0170
PHE 243
0.0063
TYR 244
0.0085
ASN 245
0.0157
ALA 246
0.0156
TYR 247
0.0086
PHE 248
0.0082
LYS 249
0.0147
VAL 250
0.0109
MET 251
0.0099
PRO 252
0.0093
LYS 253
0.0126
GLN 254
0.0159
ALA 255
0.0216
GLY 256
0.0192
TYR 257
0.0120
GLU 258
0.0205
LYS 259
0.0142
ARG 260
0.0085
ARG 261
0.0127
ASP 262
0.0137
LEU 263
0.0083
TYR 264
0.0127
LEU 265
0.0078
LEU 266
0.0078
TYR 267
0.0078
HIS 268
0.0053
TYR 269
0.0066
LEU 270
0.0078
ASN 271
0.0079
HIS 272
0.0081
TYR 273
0.0066
ASN 274
0.0107
LEU 275
0.0135
PHE 276
0.0159
GLY 277
0.0116
SER 278
0.0069
GLY 279
0.0047
TYR 280
0.0048
ARG 281
0.0028
SER 282
0.0032
SER 283
0.0078
ALA 284
0.0066
MET 285
0.0053
SER 286
0.0078
ILE 287
0.0086
ILE 288
0.0071
ASP 289
0.0062
ASP 290
0.0091
TYR 291
0.0108
LEU 292
0.0187
ARG 293
0.0195
MET 294
0.0216
LEU 295
0.0261
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.