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 = 0.0843
ASP 7
0.0056
PRO 8
0.0022
ILE 9
0.0040
ARG 10
0.0033
GLU 11
0.0033
TRP 12
0.0046
ILE 13
0.0061
LEU 14
0.0070
THR 15
0.0113
GLU 16
0.0144
GLY 17
0.0105
LYS 18
0.0163
ALA 19
0.0054
THR 20
0.0033
GLN 21
0.0026
ILE 22
0.0032
THR 23
0.0044
LYS 24
0.0067
ILE 25
0.0099
GLY 26
0.0144
SER 27
0.0189
VAL 28
0.0281
GLY 29
0.0362
GLY 30
0.0362
GLY 31
0.0471
CYS 32
0.0282
ILE 33
0.0212
ASN 34
0.0071
LEU 35
0.0046
ALA 36
0.0090
SER 37
0.0133
HIS 38
0.0104
TYR 39
0.0077
GLN 40
0.0079
THR 41
0.0080
ASP 42
0.0168
ALA 43
0.0072
GLY 44
0.0067
SER 45
0.0071
PHE 46
0.0076
PHE 47
0.0085
VAL 48
0.0088
LYS 49
0.0048
THR 50
0.0042
ASN 51
0.0105
ARG 52
0.0152
SER 53
0.0257
ILE 54
0.0249
GLY 55
0.0288
PRO 56
0.0226
ALA 57
0.0283
MET 58
0.0196
PHE 59
0.0102
GLU 60
0.0152
GLY 61
0.0084
GLU 62
0.0034
ALA 63
0.0040
LEU 64
0.0050
GLY 65
0.0023
LEU 66
0.0041
GLU 67
0.0076
ALA 68
0.0070
MET 69
0.0060
TYR 70
0.0090
GLU 71
0.0105
THR 72
0.0078
ARG 73
0.0098
THR 74
0.0079
ILE 75
0.0077
ARG 76
0.0049
VAL 77
0.0079
PRO 78
0.0083
ASN 79
0.0115
PRO 80
0.0101
HIS 81
0.0105
LYS 82
0.0082
ALA 83
0.0062
GLY 84
0.0085
GLU 85
0.0170
LEU 86
0.0099
PRO 87
0.0176
THR 88
0.0110
GLY 89
0.0064
GLY 90
0.0114
SER 91
0.0060
TYR 92
0.0012
ILE 93
0.0045
ILE 94
0.0098
MET 95
0.0098
GLU 96
0.0099
PHE 97
0.0088
ILE 98
0.0086
ASP 99
0.0112
PHE 100
0.0078
GLY 101
0.0111
GLY 102
0.0139
SER 103
0.0184
ARG 104
0.0224
GLY 105
0.0189
ASN 106
0.0068
GLN 107
0.0061
ALA 108
0.0039
GLU 109
0.0032
LEU 110
0.0059
GLY 111
0.0078
ARG 112
0.0082
LYS 113
0.0081
LEU 114
0.0101
ALA 115
0.0118
GLU 116
0.0111
MET 117
0.0113
HIS 118
0.0120
LYS 119
0.0121
ALA 120
0.0124
GLY 121
0.0094
LYS 122
0.0055
THR 123
0.0037
SER 124
0.0075
LYS 125
0.0065
GLY 126
0.0044
PHE 127
0.0032
GLY 128
0.0039
PHE 129
0.0041
GLU 130
0.0062
VAL 131
0.0072
ASP 132
0.0077
ASN 133
0.0073
THR 134
0.0077
ILE 135
0.0074
GLY 136
0.0096
SER 137
0.0083
THR 138
0.0059
PRO 139
0.0071
GLN 140
0.0058
ILE 141
0.0057
ASN 142
0.0052
THR 143
0.0050
TRP 144
0.0045
SER 145
0.0047
SER 146
0.0040
ASP 147
0.0039
TRP 148
0.0041
ILE 149
0.0042
GLU 150
0.0056
PHE 151
0.0039
TYR 152
0.0035
GLY 153
0.0046
GLU 154
0.0045
LYS 155
0.0040
ARG 156
0.0041
LEU 157
0.0058
GLY 158
0.0062
TYR 159
0.0073
GLN 160
0.0090
LEU 161
0.0092
LYS 162
0.0117
LEU 163
0.0133
ALA 164
0.0112
ARG 165
0.0123
ASP 166
0.0176
GLN 167
0.0153
TYR 168
0.0135
GLY 169
0.0156
ASP 170
0.0120
SER 171
0.0115
ALA 172
0.0076
ILE 173
0.0081
TYR 174
0.0093
GLN 175
0.0062
LYS 176
0.0050
GLY 177
0.0077
HIS 178
0.0069
HIS 178
0.0069
THR 179
0.0054
LEU 180
0.0074
ILE 181
0.0087
GLN 182
0.0079
ASN 183
0.0089
MET 184
0.0068
ALA 185
0.0077
PRO 186
0.0075
LEU 187
0.0059
PHE 188
0.0059
GLU 189
0.0049
ASN 190
0.0096
VAL 191
0.0103
VAL 192
0.0196
ILE 193
0.0064
GLU 194
0.0058
PRO 195
0.0053
CYS 196
0.0077
LEU 197
0.0074
LEU 198
0.0081
HIS 199
0.0068
GLY 200
0.0074
ASP 201
0.0063
LEU 202
0.0046
TRP 203
0.0038
SER 204
0.0047
GLY 205
0.0062
ASN 206
0.0051
ILE 207
0.0040
ALA 208
0.0087
TYR 209
0.0086
ASP 210
0.0081
LYS 211
0.0152
ASN 212
0.0140
ASN 213
0.0126
GLU 214
0.0050
PRO 215
0.0053
VAL 216
0.0060
ILE 217
0.0062
LEU 218
0.0062
ASP 219
0.0056
PRO 220
0.0040
ALA 221
0.0046
CYS 222
0.0046
TYR 223
0.0045
TYR 224
0.0043
GLY 225
0.0048
HIS 226
0.0089
ASN 227
0.0099
GLU 228
0.0093
ALA 229
0.0073
ASP 230
0.0082
PHE 231
0.0078
GLY 232
0.0053
MET 233
0.0048
SER 234
0.0043
TRP 235
0.0047
CYS 236
0.0058
ALA 237
0.0053
GLY 238
0.0061
PHE 239
0.0055
GLY 240
0.0058
GLU 241
0.0060
SER 242
0.0049
PHE 243
0.0065
TYR 244
0.0088
ASN 245
0.0088
ALA 246
0.0096
TYR 247
0.0114
PHE 248
0.0132
LYS 249
0.0133
VAL 250
0.0139
MET 251
0.0158
PRO 252
0.0178
LYS 253
0.0129
GLN 254
0.0100
ALA 255
0.0058
GLY 256
0.0039
TYR 257
0.0066
GLU 258
0.0044
LYS 259
0.0037
ARG 260
0.0056
ARG 261
0.0055
ASP 262
0.0036
LEU 263
0.0041
TYR 264
0.0043
LEU 265
0.0016
LEU 266
0.0011
TYR 267
0.0020
HIS 268
0.0030
TYR 269
0.0029
LEU 270
0.0031
ASN 271
0.0062
HIS 272
0.0053
TYR 273
0.0052
ASN 274
0.0078
LEU 275
0.0066
PHE 276
0.0047
GLY 277
0.0045
SER 278
0.0050
GLY 279
0.0038
TYR 280
0.0052
ARG 281
0.0062
SER 282
0.0061
SER 283
0.0057
ALA 284
0.0062
MET 285
0.0057
SER 286
0.0057
ILE 287
0.0061
ILE 288
0.0058
ASP 289
0.0068
ASP 290
0.0082
TYR 291
0.0071
LEU 292
0.0063
ARG 293
0.0120
MET 294
0.0116
LEU 295
0.0100
ASP 7
0.0184
PRO 8
0.0153
ILE 9
0.0135
ARG 10
0.0093
GLU 11
0.0121
TRP 12
0.0127
ILE 13
0.0096
LEU 14
0.0147
THR 15
0.0224
GLU 16
0.0216
GLY 17
0.0115
LYS 18
0.0168
ALA 19
0.0122
THR 20
0.0236
GLN 21
0.0217
ILE 22
0.0056
THR 23
0.0085
LYS 24
0.0085
ILE 25
0.0157
GLY 26
0.0182
SER 27
0.0204
VAL 28
0.0188
GLY 29
0.0118
GLY 30
0.0050
GLY 31
0.0083
CYS 32
0.0170
ILE 33
0.0223
ASN 34
0.0089
LEU 35
0.0123
ALA 36
0.0097
SER 37
0.0072
HIS 38
0.0064
TYR 39
0.0054
GLN 40
0.0064
THR 41
0.0049
ASP 42
0.0051
ALA 43
0.0084
GLY 44
0.0064
SER 45
0.0038
PHE 46
0.0030
PHE 47
0.0025
VAL 48
0.0037
LYS 49
0.0053
THR 50
0.0082
ASN 51
0.0104
ARG 52
0.0207
SER 53
0.0273
ILE 54
0.0205
GLY 55
0.0109
PRO 56
0.0092
ALA 57
0.0120
MET 58
0.0089
PHE 59
0.0063
GLU 60
0.0076
GLY 61
0.0061
GLU 62
0.0068
ALA 63
0.0058
LEU 64
0.0059
GLY 65
0.0084
LEU 66
0.0094
GLU 67
0.0102
ALA 68
0.0106
MET 69
0.0103
TYR 70
0.0119
GLU 71
0.0123
THR 72
0.0112
ARG 73
0.0131
THR 74
0.0118
ILE 75
0.0124
ARG 76
0.0112
VAL 77
0.0117
PRO 78
0.0102
ASN 79
0.0099
PRO 80
0.0089
HIS 81
0.0072
LYS 82
0.0047
ALA 83
0.0043
GLY 84
0.0039
GLU 85
0.0129
LEU 86
0.0205
PRO 87
0.0348
THR 88
0.0667
GLY 89
0.0324
GLY 90
0.0034
SER 91
0.0061
TYR 92
0.0051
ILE 93
0.0048
ILE 94
0.0051
MET 95
0.0053
GLU 96
0.0047
PHE 97
0.0029
ILE 98
0.0029
ASP 99
0.0034
PHE 100
0.0058
GLY 101
0.0074
GLY 102
0.0074
SER 103
0.0092
ARG 104
0.0119
GLY 105
0.0074
ASN 106
0.0074
GLN 107
0.0061
ALA 108
0.0048
GLU 109
0.0075
LEU 110
0.0082
GLY 111
0.0071
ARG 112
0.0074
LYS 113
0.0092
LEU 114
0.0089
ALA 115
0.0074
GLU 116
0.0089
MET 117
0.0086
HIS 118
0.0072
LYS 119
0.0090
ALA 120
0.0068
GLY 121
0.0130
LYS 122
0.0282
THR 123
0.0372
SER 124
0.0648
LYS 125
0.0426
GLY 126
0.0356
PHE 127
0.0131
GLY 128
0.0069
PHE 129
0.0121
GLU 130
0.0236
VAL 131
0.0224
ASP 132
0.0181
ASN 133
0.0074
THR 134
0.0113
ILE 135
0.0147
GLY 136
0.0206
SER 137
0.0204
THR 138
0.0174
PRO 139
0.0163
GLN 140
0.0120
ILE 141
0.0113
ASN 142
0.0086
THR 143
0.0088
TRP 144
0.0119
SER 145
0.0140
SER 146
0.0272
ASP 147
0.0303
TRP 148
0.0178
ILE 149
0.0219
GLU 150
0.0247
PHE 151
0.0135
TYR 152
0.0148
GLY 153
0.0216
GLU 154
0.0193
LYS 155
0.0159
ARG 156
0.0172
LEU 157
0.0186
GLY 158
0.0146
TYR 159
0.0129
GLN 160
0.0109
LEU 161
0.0094
LYS 162
0.0096
LEU 163
0.0098
ALA 164
0.0105
ARG 165
0.0197
ASP 166
0.0262
GLN 167
0.0273
TYR 168
0.0278
GLY 169
0.0326
ASP 170
0.0253
SER 171
0.0325
ALA 172
0.0296
ILE 173
0.0213
TYR 174
0.0214
GLN 175
0.0264
LYS 176
0.0267
GLY 177
0.0218
HIS 178
0.0215
THR 179
0.0251
LEU 180
0.0213
ILE 181
0.0184
GLN 182
0.0282
ASN 183
0.0224
MET 184
0.0130
ALA 185
0.0129
PRO 186
0.0097
LEU 187
0.0101
PHE 188
0.0100
GLU 189
0.0171
ASN 190
0.0596
VAL 191
0.0580
VAL 192
0.0843
ILE 193
0.0285
GLU 194
0.0255
PRO 195
0.0192
CYS 196
0.0117
LEU 197
0.0086
LEU 198
0.0064
HIS 199
0.0075
GLY 200
0.0082
ASP 201
0.0092
LEU 202
0.0079
TRP 203
0.0079
SER 204
0.0074
GLY 205
0.0086
ASN 206
0.0081
ILE 207
0.0079
ALA 208
0.0067
TYR 209
0.0052
ASP 210
0.0058
LYS 211
0.0125
ASN 212
0.0114
ASN 213
0.0080
GLU 214
0.0073
PRO 215
0.0088
VAL 216
0.0094
ILE 217
0.0107
LEU 218
0.0098
ASP 219
0.0092
PRO 220
0.0073
ALA 221
0.0043
CYS 222
0.0046
TYR 223
0.0058
TYR 224
0.0101
GLY 225
0.0121
HIS 226
0.0080
ASN 227
0.0046
GLU 228
0.0067
ALA 229
0.0073
ASP 230
0.0070
PHE 231
0.0069
GLY 232
0.0099
MET 233
0.0094
SER 234
0.0089
TRP 235
0.0102
CYS 236
0.0091
ALA 237
0.0080
GLY 238
0.0109
PHE 239
0.0063
GLY 240
0.0064
GLU 241
0.0105
SER 242
0.0061
PHE 243
0.0036
TYR 244
0.0050
ASN 245
0.0069
ALA 246
0.0041
TYR 247
0.0029
PHE 248
0.0082
LYS 249
0.0096
VAL 250
0.0043
MET 251
0.0055
PRO 252
0.0140
LYS 253
0.0330
GLN 254
0.0278
ALA 255
0.0236
GLY 256
0.0108
TYR 257
0.0131
GLU 258
0.0185
LYS 259
0.0089
ARG 260
0.0075
ARG 261
0.0129
ASP 262
0.0162
LEU 263
0.0141
TYR 264
0.0122
LEU 265
0.0141
LEU 266
0.0133
TYR 267
0.0139
HIS 268
0.0143
TYR 269
0.0138
LEU 270
0.0121
ASN 271
0.0138
HIS 272
0.0160
TYR 273
0.0100
ASN 274
0.0142
LEU 275
0.0212
PHE 276
0.0222
GLY 277
0.0147
SER 278
0.0057
GLY 279
0.0105
TYR 280
0.0112
ARG 281
0.0092
SER 282
0.0136
SER 283
0.0136
ALA 284
0.0140
MET 285
0.0160
SER 286
0.0145
ILE 287
0.0170
ILE 288
0.0189
ASP 289
0.0132
ASP 290
0.0129
TYR 291
0.0149
LEU 292
0.0254
ARG 293
0.0351
MET 294
0.0254
LEU 295
0.0209
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.