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 = 0.0525
ASP 7
0.0106
PRO 8
0.0084
ILE 9
0.0084
ARG 10
0.0026
GLU 11
0.0083
TRP 12
0.0052
ILE 13
0.0105
LEU 14
0.0117
THR 15
0.0072
GLU 16
0.0148
GLY 17
0.0277
LYS 18
0.0212
ALA 19
0.0294
THR 20
0.0281
GLN 21
0.0394
ILE 22
0.0130
THR 23
0.0080
LYS 24
0.0187
ILE 25
0.0090
GLY 26
0.0174
SER 27
0.0292
VAL 28
0.0239
GLY 29
0.0052
GLY 30
0.0123
GLY 31
0.0394
CYS 32
0.0139
ILE 33
0.0169
ASN 34
0.0111
LEU 35
0.0071
ALA 36
0.0090
SER 37
0.0115
HIS 38
0.0081
TYR 39
0.0026
GLN 40
0.0071
THR 41
0.0048
ASP 42
0.0065
ALA 43
0.0055
GLY 44
0.0057
SER 45
0.0040
PHE 46
0.0015
PHE 47
0.0039
VAL 48
0.0045
LYS 49
0.0065
THR 50
0.0056
ASN 51
0.0070
ARG 52
0.0135
SER 53
0.0117
ILE 54
0.0064
GLY 55
0.0052
PRO 56
0.0035
ALA 57
0.0061
MET 58
0.0072
PHE 59
0.0074
GLU 60
0.0074
GLY 61
0.0043
GLU 62
0.0060
ALA 63
0.0075
LEU 64
0.0063
GLY 65
0.0057
LEU 66
0.0055
GLU 67
0.0131
ALA 68
0.0133
MET 69
0.0064
TYR 70
0.0127
GLU 71
0.0187
THR 72
0.0084
ARG 73
0.0192
THR 74
0.0131
ILE 75
0.0081
ARG 76
0.0070
VAL 77
0.0050
PRO 78
0.0048
ASN 79
0.0100
PRO 80
0.0075
HIS 81
0.0049
LYS 82
0.0022
ALA 83
0.0019
GLY 84
0.0020
GLU 85
0.0029
LEU 86
0.0028
PRO 87
0.0065
THR 88
0.0053
GLY 89
0.0074
GLY 90
0.0078
SER 91
0.0035
TYR 92
0.0032
ILE 93
0.0038
ILE 94
0.0019
MET 95
0.0014
GLU 96
0.0038
PHE 97
0.0036
ILE 98
0.0038
ASP 99
0.0139
PHE 100
0.0115
GLY 101
0.0131
GLY 102
0.0117
SER 103
0.0206
ARG 104
0.0170
GLY 105
0.0139
ASN 106
0.0143
GLN 107
0.0108
ALA 108
0.0102
GLU 109
0.0077
LEU 110
0.0049
GLY 111
0.0023
ARG 112
0.0052
LYS 113
0.0044
LEU 114
0.0071
ALA 115
0.0122
GLU 116
0.0106
MET 117
0.0105
HIS 118
0.0113
LYS 119
0.0113
ALA 120
0.0127
GLY 121
0.0096
LYS 122
0.0046
THR 123
0.0079
SER 124
0.0131
LYS 125
0.0122
GLY 126
0.0149
PHE 127
0.0082
GLY 128
0.0091
PHE 129
0.0068
GLU 130
0.0073
VAL 131
0.0038
ASP 132
0.0051
ASN 133
0.0079
THR 134
0.0087
ILE 135
0.0076
GLY 136
0.0144
SER 137
0.0157
THR 138
0.0127
PRO 139
0.0077
GLN 140
0.0067
ILE 141
0.0065
ASN 142
0.0110
THR 143
0.0125
TRP 144
0.0127
SER 145
0.0114
SER 146
0.0104
ASP 147
0.0110
TRP 148
0.0091
ILE 149
0.0066
GLU 150
0.0108
PHE 151
0.0085
TYR 152
0.0077
GLY 153
0.0070
GLU 154
0.0075
LYS 155
0.0080
ARG 156
0.0075
LEU 157
0.0046
GLY 158
0.0030
TYR 159
0.0026
GLN 160
0.0066
LEU 161
0.0063
LYS 162
0.0094
LEU 163
0.0085
ALA 164
0.0068
ARG 165
0.0072
ASP 166
0.0075
GLN 167
0.0171
TYR 168
0.0197
GLY 169
0.0189
ASP 170
0.0146
SER 171
0.0156
ALA 172
0.0079
ILE 173
0.0074
TYR 174
0.0086
GLN 175
0.0064
LYS 176
0.0112
GLY 177
0.0112
HIS 178
0.0092
HIS 178
0.0092
THR 179
0.0166
LEU 180
0.0087
ILE 181
0.0077
GLN 182
0.0216
ASN 183
0.0251
MET 184
0.0148
ALA 185
0.0206
PRO 186
0.0243
LEU 187
0.0110
PHE 188
0.0108
GLU 189
0.0127
ASN 190
0.0212
VAL 191
0.0155
VAL 192
0.0203
ILE 193
0.0052
GLU 194
0.0042
PRO 195
0.0074
CYS 196
0.0073
LEU 197
0.0083
LEU 198
0.0092
HIS 199
0.0081
GLY 200
0.0075
ASP 201
0.0067
LEU 202
0.0102
TRP 203
0.0122
SER 204
0.0130
GLY 205
0.0169
ASN 206
0.0146
ILE 207
0.0147
ALA 208
0.0143
TYR 209
0.0097
ASP 210
0.0047
LYS 211
0.0132
ASN 212
0.0126
ASN 213
0.0137
GLU 214
0.0119
PRO 215
0.0119
VAL 216
0.0096
ILE 217
0.0084
LEU 218
0.0073
ASP 219
0.0083
PRO 220
0.0051
ALA 221
0.0044
CYS 222
0.0063
TYR 223
0.0080
TYR 224
0.0072
GLY 225
0.0074
HIS 226
0.0033
ASN 227
0.0058
GLU 228
0.0035
ALA 229
0.0030
ASP 230
0.0044
PHE 231
0.0028
GLY 232
0.0096
MET 233
0.0119
SER 234
0.0117
TRP 235
0.0157
CYS 236
0.0148
ALA 237
0.0152
GLY 238
0.0122
PHE 239
0.0124
GLY 240
0.0123
GLU 241
0.0171
SER 242
0.0181
PHE 243
0.0116
TYR 244
0.0093
ASN 245
0.0104
ALA 246
0.0122
TYR 247
0.0146
PHE 248
0.0135
LYS 249
0.0213
VAL 250
0.0169
MET 251
0.0135
PRO 252
0.0142
LYS 253
0.0123
GLN 254
0.0113
ALA 255
0.0136
GLY 256
0.0128
TYR 257
0.0102
GLU 258
0.0198
LYS 259
0.0140
ARG 260
0.0110
ARG 261
0.0114
ASP 262
0.0104
LEU 263
0.0070
TYR 264
0.0047
LEU 265
0.0046
LEU 266
0.0054
TYR 267
0.0038
HIS 268
0.0053
TYR 269
0.0046
LEU 270
0.0045
ASN 271
0.0086
HIS 272
0.0108
TYR 273
0.0085
ASN 274
0.0143
LEU 275
0.0195
PHE 276
0.0227
GLY 277
0.0155
SER 278
0.0098
GLY 279
0.0046
TYR 280
0.0030
ARG 281
0.0050
SER 282
0.0075
SER 283
0.0070
ALA 284
0.0130
MET 285
0.0139
SER 286
0.0142
ILE 287
0.0142
ILE 288
0.0130
ASP 289
0.0144
ASP 290
0.0147
TYR 291
0.0120
LEU 292
0.0105
ARG 293
0.0067
MET 294
0.0292
LEU 295
0.0525
ASP 7
0.0026
PRO 8
0.0036
ILE 9
0.0027
ARG 10
0.0018
GLU 11
0.0066
TRP 12
0.0056
ILE 13
0.0049
LEU 14
0.0073
THR 15
0.0101
GLU 16
0.0122
GLY 17
0.0056
LYS 18
0.0100
ALA 19
0.0097
THR 20
0.0129
GLN 21
0.0107
ILE 22
0.0080
THR 23
0.0136
LYS 24
0.0112
ILE 25
0.0126
GLY 26
0.0272
SER 27
0.0390
VAL 28
0.0173
GLY 29
0.0174
GLY 30
0.0296
GLY 31
0.0169
CYS 32
0.0021
ILE 33
0.0226
ASN 34
0.0105
LEU 35
0.0130
ALA 36
0.0218
SER 37
0.0097
HIS 38
0.0086
TYR 39
0.0094
GLN 40
0.0161
THR 41
0.0107
ASP 42
0.0175
ALA 43
0.0198
GLY 44
0.0175
SER 45
0.0128
PHE 46
0.0063
PHE 47
0.0042
VAL 48
0.0082
LYS 49
0.0144
THR 50
0.0101
ASN 51
0.0066
ARG 52
0.0059
SER 53
0.0106
ILE 54
0.0087
GLY 55
0.0123
PRO 56
0.0055
ALA 57
0.0100
MET 58
0.0118
PHE 59
0.0087
GLU 60
0.0035
GLY 61
0.0069
GLU 62
0.0079
ALA 63
0.0038
LEU 64
0.0044
GLY 65
0.0070
LEU 66
0.0043
GLU 67
0.0050
ALA 68
0.0060
MET 69
0.0048
TYR 70
0.0034
GLU 71
0.0075
THR 72
0.0046
ARG 73
0.0084
THR 74
0.0042
ILE 75
0.0037
ARG 76
0.0046
VAL 77
0.0011
PRO 78
0.0044
ASN 79
0.0025
PRO 80
0.0035
HIS 81
0.0047
LYS 82
0.0109
ALA 83
0.0093
GLY 84
0.0087
GLU 85
0.0187
LEU 86
0.0132
PRO 87
0.0210
THR 88
0.0128
GLY 89
0.0145
GLY 90
0.0053
SER 91
0.0050
TYR 92
0.0095
ILE 93
0.0120
ILE 94
0.0058
MET 95
0.0041
GLU 96
0.0034
PHE 97
0.0026
ILE 98
0.0051
ASP 99
0.0103
PHE 100
0.0033
GLY 101
0.0080
GLY 102
0.0110
SER 103
0.0343
ARG 104
0.0314
GLY 105
0.0271
ASN 106
0.0290
GLN 107
0.0275
ALA 108
0.0242
GLU 109
0.0142
LEU 110
0.0137
GLY 111
0.0109
ARG 112
0.0038
LYS 113
0.0050
LEU 114
0.0126
ALA 115
0.0162
GLU 116
0.0125
MET 117
0.0114
HIS 118
0.0133
LYS 119
0.0141
ALA 120
0.0112
GLY 121
0.0108
LYS 122
0.0191
THR 123
0.0068
SER 124
0.0380
LYS 125
0.0227
GLY 126
0.0227
PHE 127
0.0081
GLY 128
0.0089
PHE 129
0.0091
GLU 130
0.0118
VAL 131
0.0082
ASP 132
0.0054
ASN 133
0.0065
THR 134
0.0091
ILE 135
0.0122
GLY 136
0.0231
SER 137
0.0212
THR 138
0.0102
PRO 139
0.0086
GLN 140
0.0074
ILE 141
0.0047
ASN 142
0.0066
THR 143
0.0063
TRP 144
0.0095
SER 145
0.0096
SER 146
0.0098
ASP 147
0.0101
TRP 148
0.0066
ILE 149
0.0052
GLU 150
0.0079
PHE 151
0.0054
TYR 152
0.0055
GLY 153
0.0043
GLU 154
0.0060
LYS 155
0.0069
ARG 156
0.0062
LEU 157
0.0070
GLY 158
0.0084
TYR 159
0.0082
GLN 160
0.0105
LEU 161
0.0132
LYS 162
0.0189
LEU 163
0.0183
ALA 164
0.0083
ARG 165
0.0082
ASP 166
0.0315
GLN 167
0.0312
TYR 168
0.0278
GLY 169
0.0213
ASP 170
0.0122
SER 171
0.0131
ALA 172
0.0128
ILE 173
0.0132
TYR 174
0.0149
GLN 175
0.0114
LYS 176
0.0106
GLY 177
0.0122
HIS 178
0.0130
THR 179
0.0225
LEU 180
0.0131
ILE 181
0.0106
GLN 182
0.0308
ASN 183
0.0321
MET 184
0.0171
ALA 185
0.0232
PRO 186
0.0226
LEU 187
0.0120
PHE 188
0.0136
GLU 189
0.0151
ASN 190
0.0102
VAL 191
0.0239
VAL 192
0.0431
ILE 193
0.0098
GLU 194
0.0110
PRO 195
0.0112
CYS 196
0.0058
LEU 197
0.0042
LEU 198
0.0043
HIS 199
0.0047
GLY 200
0.0061
ASP 201
0.0078
LEU 202
0.0139
TRP 203
0.0140
SER 204
0.0145
GLY 205
0.0103
ASN 206
0.0080
ILE 207
0.0084
ALA 208
0.0055
TYR 209
0.0079
ASP 210
0.0071
LYS 211
0.0042
ASN 212
0.0204
ASN 213
0.0215
GLU 214
0.0154
PRO 215
0.0095
VAL 216
0.0030
ILE 217
0.0042
LEU 218
0.0027
ASP 219
0.0039
PRO 220
0.0060
ALA 221
0.0057
CYS 222
0.0054
TYR 223
0.0052
TYR 224
0.0058
GLY 225
0.0054
HIS 226
0.0079
ASN 227
0.0093
GLU 228
0.0058
ALA 229
0.0110
ASP 230
0.0104
PHE 231
0.0117
GLY 232
0.0191
MET 233
0.0150
SER 234
0.0197
TRP 235
0.0172
CYS 236
0.0161
ALA 237
0.0219
GLY 238
0.0401
PHE 239
0.0300
GLY 240
0.0270
GLU 241
0.0201
SER 242
0.0279
PHE 243
0.0164
TYR 244
0.0117
ASN 245
0.0166
ALA 246
0.0140
TYR 247
0.0121
PHE 248
0.0107
LYS 249
0.0112
VAL 250
0.0165
MET 251
0.0167
PRO 252
0.0149
LYS 253
0.0171
GLN 254
0.0150
ALA 255
0.0188
GLY 256
0.0148
TYR 257
0.0126
GLU 258
0.0305
LYS 259
0.0176
ARG 260
0.0140
ARG 261
0.0195
ASP 262
0.0167
LEU 263
0.0126
TYR 264
0.0112
LEU 265
0.0107
LEU 266
0.0121
TYR 267
0.0117
HIS 268
0.0082
TYR 269
0.0072
LEU 270
0.0110
ASN 271
0.0086
HIS 272
0.0074
TYR 273
0.0111
ASN 274
0.0121
LEU 275
0.0126
PHE 276
0.0135
GLY 277
0.0169
SER 278
0.0140
GLY 279
0.0111
TYR 280
0.0092
ARG 281
0.0119
SER 282
0.0108
SER 283
0.0078
ALA 284
0.0133
MET 285
0.0134
SER 286
0.0093
ILE 287
0.0120
ILE 288
0.0119
ASP 289
0.0107
ASP 290
0.0121
TYR 291
0.0139
LEU 292
0.0121
ARG 293
0.0122
MET 294
0.0187
LEU 295
0.0274
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.