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 = 0.0594
ASP 7
0.0161
PRO 8
0.0144
ILE 9
0.0088
ARG 10
0.0064
GLU 11
0.0059
TRP 12
0.0062
ILE 13
0.0030
LEU 14
0.0044
THR 15
0.0092
GLU 16
0.0137
GLY 17
0.0130
LYS 18
0.0178
ALA 19
0.0032
THR 20
0.0107
GLN 21
0.0145
ILE 22
0.0056
THR 23
0.0070
LYS 24
0.0061
ILE 25
0.0055
GLY 26
0.0080
SER 27
0.0094
VAL 28
0.0131
GLY 29
0.0140
GLY 30
0.0112
GLY 31
0.0148
CYS 32
0.0130
ILE 33
0.0111
ASN 34
0.0051
LEU 35
0.0056
ALA 36
0.0081
SER 37
0.0092
HIS 38
0.0107
TYR 39
0.0101
GLN 40
0.0116
THR 41
0.0071
ASP 42
0.0103
ALA 43
0.0124
GLY 44
0.0075
SER 45
0.0113
PHE 46
0.0064
PHE 47
0.0072
VAL 48
0.0083
LYS 49
0.0061
THR 50
0.0051
ASN 51
0.0045
ARG 52
0.0169
SER 53
0.0173
ILE 54
0.0136
GLY 55
0.0124
PRO 56
0.0091
ALA 57
0.0062
MET 58
0.0052
PHE 59
0.0047
GLU 60
0.0056
GLY 61
0.0051
GLU 62
0.0065
ALA 63
0.0072
LEU 64
0.0058
GLY 65
0.0079
LEU 66
0.0106
GLU 67
0.0098
ALA 68
0.0090
MET 69
0.0098
TYR 70
0.0128
GLU 71
0.0120
THR 72
0.0104
ARG 73
0.0166
THR 74
0.0139
ILE 75
0.0147
ARG 76
0.0153
VAL 77
0.0149
PRO 78
0.0126
ASN 79
0.0099
PRO 80
0.0078
HIS 81
0.0049
LYS 82
0.0064
ALA 83
0.0066
GLY 84
0.0065
GLU 85
0.0145
LEU 86
0.0150
PRO 87
0.0219
THR 88
0.0359
GLY 89
0.0271
GLY 90
0.0157
SER 91
0.0069
TYR 92
0.0065
ILE 93
0.0068
ILE 94
0.0064
MET 95
0.0057
GLU 96
0.0058
PHE 97
0.0058
ILE 98
0.0056
ASP 99
0.0032
PHE 100
0.0036
GLY 101
0.0064
GLY 102
0.0065
SER 103
0.0127
ARG 104
0.0174
GLY 105
0.0174
ASN 106
0.0083
GLN 107
0.0066
ALA 108
0.0035
GLU 109
0.0062
LEU 110
0.0084
GLY 111
0.0058
ARG 112
0.0082
LYS 113
0.0108
LEU 114
0.0088
ALA 115
0.0071
GLU 116
0.0087
MET 117
0.0082
HIS 118
0.0043
LYS 119
0.0040
ALA 120
0.0033
GLY 121
0.0129
LYS 122
0.0195
THR 123
0.0235
SER 124
0.0279
LYS 125
0.0145
GLY 126
0.0138
PHE 127
0.0128
GLY 128
0.0137
PHE 129
0.0135
GLU 130
0.0202
VAL 131
0.0221
ASP 132
0.0205
ASN 133
0.0083
THR 134
0.0067
ILE 135
0.0077
GLY 136
0.0153
SER 137
0.0150
THR 138
0.0091
PRO 139
0.0115
GLN 140
0.0104
ILE 141
0.0175
ASN 142
0.0199
THR 143
0.0277
TRP 144
0.0233
SER 145
0.0228
SER 146
0.0282
ASP 147
0.0299
TRP 148
0.0184
ILE 149
0.0200
GLU 150
0.0191
PHE 151
0.0178
TYR 152
0.0167
GLY 153
0.0188
GLU 154
0.0220
LYS 155
0.0172
ARG 156
0.0140
LEU 157
0.0097
GLY 158
0.0113
TYR 159
0.0107
GLN 160
0.0065
LEU 161
0.0065
LYS 162
0.0076
LEU 163
0.0117
ALA 164
0.0100
ARG 165
0.0111
ASP 166
0.0179
GLN 167
0.0154
TYR 168
0.0127
GLY 169
0.0160
ASP 170
0.0097
SER 171
0.0106
ALA 172
0.0052
ILE 173
0.0053
TYR 174
0.0067
GLN 175
0.0106
LYS 176
0.0086
GLY 177
0.0119
HIS 178
0.0098
HIS 178
0.0098
THR 179
0.0110
LEU 180
0.0100
ILE 181
0.0057
GLN 182
0.0063
ASN 183
0.0088
MET 184
0.0105
ALA 185
0.0102
PRO 186
0.0104
LEU 187
0.0135
PHE 188
0.0075
GLU 189
0.0226
ASN 190
0.0577
VAL 191
0.0231
VAL 192
0.0312
ILE 193
0.0229
GLU 194
0.0225
PRO 195
0.0153
CYS 196
0.0085
LEU 197
0.0079
LEU 198
0.0083
HIS 199
0.0047
GLY 200
0.0055
ASP 201
0.0081
LEU 202
0.0076
TRP 203
0.0090
SER 204
0.0099
GLY 205
0.0117
ASN 206
0.0105
ILE 207
0.0085
ALA 208
0.0099
TYR 209
0.0067
ASP 210
0.0043
LYS 211
0.0033
ASN 212
0.0036
ASN 213
0.0052
GLU 214
0.0082
PRO 215
0.0100
VAL 216
0.0120
ILE 217
0.0121
LEU 218
0.0126
ASP 219
0.0120
PRO 220
0.0067
ALA 221
0.0064
CYS 222
0.0028
TYR 223
0.0096
TYR 224
0.0093
GLY 225
0.0113
HIS 226
0.0095
ASN 227
0.0098
GLU 228
0.0095
ALA 229
0.0056
ASP 230
0.0066
PHE 231
0.0059
GLY 232
0.0053
MET 233
0.0065
SER 234
0.0072
TRP 235
0.0106
CYS 236
0.0106
ALA 237
0.0106
GLY 238
0.0111
PHE 239
0.0077
GLY 240
0.0066
GLU 241
0.0101
SER 242
0.0054
PHE 243
0.0022
TYR 244
0.0041
ASN 245
0.0067
ALA 246
0.0064
TYR 247
0.0074
PHE 248
0.0072
LYS 249
0.0102
VAL 250
0.0085
MET 251
0.0082
PRO 252
0.0078
LYS 253
0.0116
GLN 254
0.0116
ALA 255
0.0177
GLY 256
0.0170
TYR 257
0.0143
GLU 258
0.0203
LYS 259
0.0136
ARG 260
0.0106
ARG 261
0.0134
ASP 262
0.0089
LEU 263
0.0085
TYR 264
0.0100
LEU 265
0.0062
LEU 266
0.0061
TYR 267
0.0052
HIS 268
0.0066
TYR 269
0.0073
LEU 270
0.0060
ASN 271
0.0053
HIS 272
0.0083
TYR 273
0.0058
ASN 274
0.0067
LEU 275
0.0110
PHE 276
0.0100
GLY 277
0.0064
SER 278
0.0056
GLY 279
0.0097
TYR 280
0.0117
ARG 281
0.0114
SER 282
0.0145
SER 283
0.0129
ALA 284
0.0144
MET 285
0.0150
SER 286
0.0152
ILE 287
0.0131
ILE 288
0.0136
ASP 289
0.0228
ASP 290
0.0173
TYR 291
0.0112
LEU 292
0.0264
ARG 293
0.0453
MET 294
0.0432
LEU 295
0.0367
ASP 7
0.0160
PRO 8
0.0130
ILE 9
0.0112
ARG 10
0.0102
GLU 11
0.0125
TRP 12
0.0122
ILE 13
0.0084
LEU 14
0.0083
THR 15
0.0162
GLU 16
0.0224
GLY 17
0.0190
LYS 18
0.0196
ALA 19
0.0143
THR 20
0.0146
GLN 21
0.0109
ILE 22
0.0058
THR 23
0.0090
LYS 24
0.0155
ILE 25
0.0124
GLY 26
0.0168
SER 27
0.0151
VAL 28
0.0193
GLY 29
0.0112
GLY 30
0.0115
GLY 31
0.0066
CYS 32
0.0081
ILE 33
0.0103
ASN 34
0.0070
LEU 35
0.0055
ALA 36
0.0079
SER 37
0.0051
HIS 38
0.0047
TYR 39
0.0037
GLN 40
0.0058
THR 41
0.0069
ASP 42
0.0119
ALA 43
0.0099
GLY 44
0.0082
SER 45
0.0041
PHE 46
0.0026
PHE 47
0.0020
VAL 48
0.0025
LYS 49
0.0055
THR 50
0.0045
ASN 51
0.0050
ARG 52
0.0117
SER 53
0.0116
ILE 54
0.0100
GLY 55
0.0174
PRO 56
0.0158
ALA 57
0.0205
MET 58
0.0174
PHE 59
0.0121
GLU 60
0.0148
GLY 61
0.0086
GLU 62
0.0066
ALA 63
0.0040
LEU 64
0.0037
GLY 65
0.0044
LEU 66
0.0023
GLU 67
0.0042
ALA 68
0.0064
MET 69
0.0059
TYR 70
0.0097
GLU 71
0.0134
THR 72
0.0137
ARG 73
0.0211
THR 74
0.0140
ILE 75
0.0110
ARG 76
0.0080
VAL 77
0.0087
PRO 78
0.0077
ASN 79
0.0043
PRO 80
0.0031
HIS 81
0.0034
LYS 82
0.0070
ALA 83
0.0098
GLY 84
0.0131
GLU 85
0.0166
LEU 86
0.0152
PRO 87
0.0178
THR 88
0.0495
GLY 89
0.0323
GLY 90
0.0112
SER 91
0.0085
TYR 92
0.0071
ILE 93
0.0078
ILE 94
0.0015
MET 95
0.0011
GLU 96
0.0024
PHE 97
0.0052
ILE 98
0.0043
ASP 99
0.0097
PHE 100
0.0094
GLY 101
0.0154
GLY 102
0.0190
SER 103
0.0179
ARG 104
0.0339
GLY 105
0.0196
ASN 106
0.0068
GLN 107
0.0069
ALA 108
0.0095
GLU 109
0.0086
LEU 110
0.0080
GLY 111
0.0121
ARG 112
0.0113
LYS 113
0.0097
LEU 114
0.0117
ALA 115
0.0122
GLU 116
0.0118
MET 117
0.0124
HIS 118
0.0113
LYS 119
0.0126
ALA 120
0.0142
GLY 121
0.0071
LYS 122
0.0111
THR 123
0.0260
SER 124
0.0594
LYS 125
0.0413
GLY 126
0.0316
PHE 127
0.0119
GLY 128
0.0105
PHE 129
0.0147
GLU 130
0.0230
VAL 131
0.0228
ASP 132
0.0198
ASN 133
0.0094
THR 134
0.0077
ILE 135
0.0062
GLY 136
0.0156
SER 137
0.0177
THR 138
0.0129
PRO 139
0.0118
GLN 140
0.0082
ILE 141
0.0088
ASN 142
0.0112
THR 143
0.0118
TRP 144
0.0145
SER 145
0.0118
SER 146
0.0198
ASP 147
0.0197
TRP 148
0.0093
ILE 149
0.0107
GLU 150
0.0119
PHE 151
0.0058
TYR 152
0.0073
GLY 153
0.0116
GLU 154
0.0122
LYS 155
0.0086
ARG 156
0.0085
LEU 157
0.0083
GLY 158
0.0124
TYR 159
0.0131
GLN 160
0.0093
LEU 161
0.0075
LYS 162
0.0124
LEU 163
0.0141
ALA 164
0.0068
ARG 165
0.0050
ASP 166
0.0137
GLN 167
0.0169
TYR 168
0.0134
GLY 169
0.0049
ASP 170
0.0071
SER 171
0.0114
ALA 172
0.0155
ILE 173
0.0101
TYR 174
0.0097
GLN 175
0.0133
LYS 176
0.0125
GLY 177
0.0073
HIS 178
0.0067
THR 179
0.0074
LEU 180
0.0051
ILE 181
0.0038
GLN 182
0.0062
ASN 183
0.0063
MET 184
0.0032
ALA 185
0.0072
PRO 186
0.0118
LEU 187
0.0069
PHE 188
0.0077
GLU 189
0.0104
ASN 190
0.0170
VAL 191
0.0112
VAL 192
0.0321
ILE 193
0.0111
GLU 194
0.0152
PRO 195
0.0095
CYS 196
0.0039
LEU 197
0.0023
LEU 198
0.0050
HIS 199
0.0064
GLY 200
0.0058
ASP 201
0.0052
LEU 202
0.0053
TRP 203
0.0040
SER 204
0.0047
GLY 205
0.0066
ASN 206
0.0059
ILE 207
0.0039
ALA 208
0.0058
TYR 209
0.0079
ASP 210
0.0141
LYS 211
0.0391
ASN 212
0.0374
ASN 213
0.0231
GLU 214
0.0096
PRO 215
0.0052
VAL 216
0.0061
ILE 217
0.0068
LEU 218
0.0078
ASP 219
0.0085
PRO 220
0.0032
ALA 221
0.0034
CYS 222
0.0046
TYR 223
0.0056
TYR 224
0.0063
GLY 225
0.0053
HIS 226
0.0089
ASN 227
0.0114
GLU 228
0.0117
ALA 229
0.0119
ASP 230
0.0111
PHE 231
0.0111
GLY 232
0.0081
MET 233
0.0065
SER 234
0.0049
TRP 235
0.0049
CYS 236
0.0052
ALA 237
0.0028
GLY 238
0.0055
PHE 239
0.0084
GLY 240
0.0154
GLU 241
0.0307
SER 242
0.0247
PHE 243
0.0147
TYR 244
0.0179
ASN 245
0.0234
ALA 246
0.0167
TYR 247
0.0155
PHE 248
0.0205
LYS 249
0.0216
VAL 250
0.0168
MET 251
0.0191
PRO 252
0.0216
LYS 253
0.0121
GLN 254
0.0101
ALA 255
0.0074
GLY 256
0.0062
TYR 257
0.0090
GLU 258
0.0103
LYS 259
0.0066
ARG 260
0.0070
ARG 261
0.0090
ASP 262
0.0060
LEU 263
0.0063
TYR 264
0.0075
LEU 265
0.0056
LEU 266
0.0050
TYR 267
0.0048
HIS 268
0.0061
TYR 269
0.0057
LEU 270
0.0050
ASN 271
0.0072
HIS 272
0.0097
TYR 273
0.0088
ASN 274
0.0105
LEU 275
0.0145
PHE 276
0.0160
GLY 277
0.0112
SER 278
0.0096
GLY 279
0.0132
TYR 280
0.0119
ARG 281
0.0095
SER 282
0.0129
SER 283
0.0128
ALA 284
0.0098
MET 285
0.0116
SER 286
0.0119
ILE 287
0.0074
ILE 288
0.0091
ASP 289
0.0103
ASP 290
0.0093
TYR 291
0.0091
LEU 292
0.0230
ARG 293
0.0383
MET 294
0.0331
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.