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 = 0.0475
ASP 7
0.0195
PRO 8
0.0164
ILE 9
0.0144
ARG 10
0.0100
GLU 11
0.0095
TRP 12
0.0100
ILE 13
0.0036
LEU 14
0.0098
THR 15
0.0130
GLU 16
0.0093
GLY 17
0.0048
LYS 18
0.0218
ALA 19
0.0205
THR 20
0.0257
GLN 21
0.0185
ILE 22
0.0112
THR 23
0.0173
LYS 24
0.0221
ILE 25
0.0177
GLY 26
0.0114
SER 27
0.0138
VAL 28
0.0249
GLY 29
0.0206
GLY 30
0.0200
GLY 31
0.0291
CYS 32
0.0215
ILE 33
0.0087
ASN 34
0.0053
LEU 35
0.0035
ALA 36
0.0076
SER 37
0.0125
HIS 38
0.0098
TYR 39
0.0070
GLN 40
0.0075
THR 41
0.0078
ASP 42
0.0163
ALA 43
0.0106
GLY 44
0.0076
SER 45
0.0050
PHE 46
0.0057
PHE 47
0.0074
VAL 48
0.0084
LYS 49
0.0060
THR 50
0.0041
ASN 51
0.0046
ARG 52
0.0074
SER 53
0.0123
ILE 54
0.0138
GLY 55
0.0128
PRO 56
0.0091
ALA 57
0.0071
MET 58
0.0033
PHE 59
0.0028
GLU 60
0.0052
GLY 61
0.0031
GLU 62
0.0030
ALA 63
0.0040
LEU 64
0.0059
GLY 65
0.0057
LEU 66
0.0046
GLU 67
0.0033
ALA 68
0.0036
MET 69
0.0044
TYR 70
0.0037
GLU 71
0.0032
THR 72
0.0028
ARG 73
0.0039
THR 74
0.0028
ILE 75
0.0039
ARG 76
0.0054
VAL 77
0.0062
PRO 78
0.0074
ASN 79
0.0082
PRO 80
0.0068
HIS 81
0.0076
LYS 82
0.0082
ALA 83
0.0066
GLY 84
0.0062
GLU 85
0.0110
LEU 86
0.0109
PRO 87
0.0162
THR 88
0.0245
GLY 89
0.0195
GLY 90
0.0115
SER 91
0.0050
TYR 92
0.0049
ILE 93
0.0066
ILE 94
0.0080
MET 95
0.0082
GLU 96
0.0086
PHE 97
0.0050
ILE 98
0.0077
ASP 99
0.0093
PHE 100
0.0088
GLY 101
0.0066
GLY 102
0.0044
SER 103
0.0059
ARG 104
0.0108
GLY 105
0.0031
ASN 106
0.0079
GLN 107
0.0079
ALA 108
0.0075
GLU 109
0.0066
LEU 110
0.0053
GLY 111
0.0031
ARG 112
0.0047
LYS 113
0.0028
LEU 114
0.0014
ALA 115
0.0041
GLU 116
0.0041
MET 117
0.0034
HIS 118
0.0064
LYS 119
0.0071
ALA 120
0.0048
GLY 121
0.0106
LYS 122
0.0113
THR 123
0.0146
SER 124
0.0272
LYS 125
0.0213
GLY 126
0.0177
PHE 127
0.0087
GLY 128
0.0070
PHE 129
0.0077
GLU 130
0.0096
VAL 131
0.0066
ASP 132
0.0051
ASN 133
0.0048
THR 134
0.0050
ILE 135
0.0036
GLY 136
0.0093
SER 137
0.0115
THR 138
0.0094
PRO 139
0.0083
GLN 140
0.0050
ILE 141
0.0043
ASN 142
0.0034
THR 143
0.0064
TRP 144
0.0107
SER 145
0.0132
SER 146
0.0186
ASP 147
0.0163
TRP 148
0.0062
ILE 149
0.0066
GLU 150
0.0122
PHE 151
0.0064
TYR 152
0.0049
GLY 153
0.0091
GLU 154
0.0099
LYS 155
0.0068
ARG 156
0.0066
LEU 157
0.0082
GLY 158
0.0094
TYR 159
0.0100
GLN 160
0.0085
LEU 161
0.0094
LYS 162
0.0109
LEU 163
0.0109
ALA 164
0.0098
ARG 165
0.0118
ASP 166
0.0144
GLN 167
0.0101
TYR 168
0.0114
GLY 169
0.0140
ASP 170
0.0118
SER 171
0.0135
ALA 172
0.0108
ILE 173
0.0088
TYR 174
0.0092
GLN 175
0.0084
LYS 176
0.0070
GLY 177
0.0080
HIS 178
0.0083
HIS 178
0.0083
THR 179
0.0080
LEU 180
0.0077
ILE 181
0.0088
GLN 182
0.0092
ASN 183
0.0084
MET 184
0.0066
ALA 185
0.0053
PRO 186
0.0082
LEU 187
0.0104
PHE 188
0.0092
GLU 189
0.0107
ASN 190
0.0090
VAL 191
0.0111
VAL 192
0.0122
ILE 193
0.0090
GLU 194
0.0104
PRO 195
0.0070
CYS 196
0.0081
LEU 197
0.0083
LEU 198
0.0081
HIS 199
0.0059
GLY 200
0.0071
ASP 201
0.0071
LEU 202
0.0061
TRP 203
0.0071
SER 204
0.0080
GLY 205
0.0091
ASN 206
0.0078
ILE 207
0.0073
ALA 208
0.0075
TYR 209
0.0074
ASP 210
0.0086
LYS 211
0.0093
ASN 212
0.0113
ASN 213
0.0078
GLU 214
0.0073
PRO 215
0.0067
VAL 216
0.0081
ILE 217
0.0064
LEU 218
0.0070
ASP 219
0.0075
PRO 220
0.0060
ALA 221
0.0071
CYS 222
0.0066
TYR 223
0.0075
TYR 224
0.0080
GLY 225
0.0066
HIS 226
0.0076
ASN 227
0.0078
GLU 228
0.0092
ALA 229
0.0062
ASP 230
0.0053
PHE 231
0.0047
GLY 232
0.0032
MET 233
0.0047
SER 234
0.0053
TRP 235
0.0087
CYS 236
0.0083
ALA 237
0.0084
GLY 238
0.0104
PHE 239
0.0074
GLY 240
0.0087
GLU 241
0.0112
SER 242
0.0120
PHE 243
0.0072
TYR 244
0.0042
ASN 245
0.0098
ALA 246
0.0094
TYR 247
0.0059
PHE 248
0.0111
LYS 249
0.0166
VAL 250
0.0136
MET 251
0.0142
PRO 252
0.0185
LYS 253
0.0152
GLN 254
0.0163
ALA 255
0.0173
GLY 256
0.0156
TYR 257
0.0141
GLU 258
0.0153
LYS 259
0.0127
ARG 260
0.0109
ARG 261
0.0101
ASP 262
0.0063
LEU 263
0.0057
TYR 264
0.0050
LEU 265
0.0018
LEU 266
0.0017
TYR 267
0.0031
HIS 268
0.0047
TYR 269
0.0050
LEU 270
0.0054
ASN 271
0.0076
HIS 272
0.0085
TYR 273
0.0081
ASN 274
0.0064
LEU 275
0.0083
PHE 276
0.0098
GLY 277
0.0150
SER 278
0.0155
GLY 279
0.0169
TYR 280
0.0120
ARG 281
0.0113
SER 282
0.0102
SER 283
0.0071
ALA 284
0.0064
MET 285
0.0044
SER 286
0.0033
ILE 287
0.0044
ILE 288
0.0042
ASP 289
0.0076
ASP 290
0.0080
TYR 291
0.0084
LEU 292
0.0098
ARG 293
0.0137
MET 294
0.0147
LEU 295
0.0117
ASP 7
0.0134
PRO 8
0.0120
ILE 9
0.0116
ARG 10
0.0081
GLU 11
0.0104
TRP 12
0.0102
ILE 13
0.0061
LEU 14
0.0106
THR 15
0.0156
GLU 16
0.0136
GLY 17
0.0060
LYS 18
0.0107
ALA 19
0.0111
THR 20
0.0198
GLN 21
0.0161
ILE 22
0.0034
THR 23
0.0071
LYS 24
0.0098
ILE 25
0.0134
GLY 26
0.0122
SER 27
0.0111
VAL 28
0.0183
GLY 29
0.0180
GLY 30
0.0180
GLY 31
0.0343
CYS 32
0.0253
ILE 33
0.0102
ASN 34
0.0079
LEU 35
0.0097
ALA 36
0.0114
SER 37
0.0134
HIS 38
0.0104
TYR 39
0.0091
GLN 40
0.0152
THR 41
0.0152
ASP 42
0.0245
ALA 43
0.0184
GLY 44
0.0149
SER 45
0.0094
PHE 46
0.0049
PHE 47
0.0077
VAL 48
0.0091
LYS 49
0.0064
THR 50
0.0022
ASN 51
0.0087
ARG 52
0.0197
SER 53
0.0299
ILE 54
0.0255
GLY 55
0.0276
PRO 56
0.0223
ALA 57
0.0263
MET 58
0.0136
PHE 59
0.0084
GLU 60
0.0154
GLY 61
0.0036
GLU 62
0.0071
ALA 63
0.0117
LEU 64
0.0110
GLY 65
0.0129
LEU 66
0.0169
GLU 67
0.0181
ALA 68
0.0177
MET 69
0.0205
TYR 70
0.0234
GLU 71
0.0222
THR 72
0.0227
ARG 73
0.0235
THR 74
0.0189
ILE 75
0.0147
ARG 76
0.0153
VAL 77
0.0177
PRO 78
0.0200
ASN 79
0.0171
PRO 80
0.0118
HIS 81
0.0119
LYS 82
0.0114
ALA 83
0.0094
GLY 84
0.0109
GLU 85
0.0216
LEU 86
0.0166
PRO 87
0.0255
THR 88
0.0293
GLY 89
0.0134
GLY 90
0.0101
SER 91
0.0065
TYR 92
0.0046
ILE 93
0.0076
ILE 94
0.0087
MET 95
0.0106
GLU 96
0.0138
PHE 97
0.0063
ILE 98
0.0188
ASP 99
0.0256
PHE 100
0.0217
GLY 101
0.0182
GLY 102
0.0133
SER 103
0.0092
ARG 104
0.0115
GLY 105
0.0062
ASN 106
0.0137
GLN 107
0.0150
ALA 108
0.0178
GLU 109
0.0101
LEU 110
0.0066
GLY 111
0.0150
ARG 112
0.0103
LYS 113
0.0066
LEU 114
0.0144
ALA 115
0.0166
GLU 116
0.0144
MET 117
0.0193
HIS 118
0.0192
LYS 119
0.0207
ALA 120
0.0233
GLY 121
0.0245
LYS 122
0.0252
THR 123
0.0199
SER 124
0.0265
LYS 125
0.0173
GLY 126
0.0203
PHE 127
0.0130
GLY 128
0.0087
PHE 129
0.0056
GLU 130
0.0050
VAL 131
0.0052
ASP 132
0.0064
ASN 133
0.0028
THR 134
0.0053
ILE 135
0.0077
GLY 136
0.0067
SER 137
0.0078
THR 138
0.0125
PRO 139
0.0116
GLN 140
0.0111
ILE 141
0.0133
ASN 142
0.0084
THR 143
0.0122
TRP 144
0.0130
SER 145
0.0209
SER 146
0.0277
ASP 147
0.0255
TRP 148
0.0155
ILE 149
0.0123
GLU 150
0.0156
PHE 151
0.0160
TYR 152
0.0130
GLY 153
0.0149
GLU 154
0.0201
LYS 155
0.0161
ARG 156
0.0148
LEU 157
0.0180
GLY 158
0.0184
TYR 159
0.0187
GLN 160
0.0192
LEU 161
0.0171
LYS 162
0.0203
LEU 163
0.0220
ALA 164
0.0161
ARG 165
0.0152
ASP 166
0.0248
GLN 167
0.0228
TYR 168
0.0169
GLY 169
0.0167
ASP 170
0.0100
SER 171
0.0075
ALA 172
0.0062
ILE 173
0.0087
TYR 174
0.0111
GLN 175
0.0078
LYS 176
0.0109
GLY 177
0.0128
HIS 178
0.0095
THR 179
0.0115
LEU 180
0.0158
ILE 181
0.0129
GLN 182
0.0116
ASN 183
0.0171
MET 184
0.0142
ALA 185
0.0172
PRO 186
0.0199
LEU 187
0.0156
PHE 188
0.0158
GLU 189
0.0155
ASN 190
0.0375
VAL 191
0.0298
VAL 192
0.0352
ILE 193
0.0171
GLU 194
0.0195
PRO 195
0.0165
CYS 196
0.0160
LEU 197
0.0155
LEU 198
0.0152
HIS 199
0.0156
GLY 200
0.0140
ASP 201
0.0149
LEU 202
0.0160
TRP 203
0.0169
SER 204
0.0176
GLY 205
0.0201
ASN 206
0.0191
ILE 207
0.0175
ALA 208
0.0179
TYR 209
0.0132
ASP 210
0.0193
LYS 211
0.0271
ASN 212
0.0264
ASN 213
0.0146
GLU 214
0.0088
PRO 215
0.0070
VAL 216
0.0160
ILE 217
0.0181
LEU 218
0.0184
ASP 219
0.0182
PRO 220
0.0150
ALA 221
0.0126
CYS 222
0.0120
TYR 223
0.0093
TYR 224
0.0120
GLY 225
0.0127
HIS 226
0.0116
ASN 227
0.0124
GLU 228
0.0129
ALA 229
0.0150
ASP 230
0.0138
PHE 231
0.0143
GLY 232
0.0092
MET 233
0.0105
SER 234
0.0116
TRP 235
0.0147
CYS 236
0.0151
ALA 237
0.0201
GLY 238
0.0207
PHE 239
0.0197
GLY 240
0.0255
GLU 241
0.0475
SER 242
0.0379
PHE 243
0.0243
TYR 244
0.0283
ASN 245
0.0320
ALA 246
0.0230
TYR 247
0.0191
PHE 248
0.0260
LYS 249
0.0236
VAL 250
0.0183
MET 251
0.0242
PRO 252
0.0301
LYS 253
0.0195
GLN 254
0.0192
ALA 255
0.0160
GLY 256
0.0097
TYR 257
0.0130
GLU 258
0.0073
LYS 259
0.0111
ARG 260
0.0139
ARG 261
0.0122
ASP 262
0.0148
LEU 263
0.0130
TYR 264
0.0151
LEU 265
0.0131
LEU 266
0.0122
TYR 267
0.0124
HIS 268
0.0086
TYR 269
0.0101
LEU 270
0.0118
ASN 271
0.0124
HIS 272
0.0091
TYR 273
0.0087
ASN 274
0.0138
LEU 275
0.0128
PHE 276
0.0090
GLY 277
0.0094
SER 278
0.0086
GLY 279
0.0068
TYR 280
0.0075
ARG 281
0.0073
SER 282
0.0062
SER 283
0.0113
ALA 284
0.0135
MET 285
0.0114
SER 286
0.0173
ILE 287
0.0203
ILE 288
0.0178
ASP 289
0.0228
ASP 290
0.0295
TYR 291
0.0240
LEU 292
0.0232
ARG 293
0.0447
MET 294
0.0405
LEU 295
0.0298
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.