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 = 0.0557
ASP 7
0.0056
PRO 8
0.0055
ILE 9
0.0035
ARG 10
0.0029
GLU 11
0.0021
TRP 12
0.0025
ILE 13
0.0057
LEU 14
0.0043
THR 15
0.0089
GLU 16
0.0168
GLY 17
0.0173
LYS 18
0.0150
ALA 19
0.0117
THR 20
0.0117
GLN 21
0.0113
ILE 22
0.0104
THR 23
0.0099
LYS 24
0.0124
ILE 25
0.0124
GLY 26
0.0108
SER 27
0.0123
VAL 28
0.0178
GLY 29
0.0216
GLY 30
0.0252
GLY 31
0.0191
CYS 32
0.0165
ILE 33
0.0172
ASN 34
0.0089
LEU 35
0.0089
ALA 36
0.0098
SER 37
0.0087
HIS 38
0.0091
TYR 39
0.0103
GLN 40
0.0099
THR 41
0.0074
ASP 42
0.0099
ALA 43
0.0107
GLY 44
0.0091
SER 45
0.0114
PHE 46
0.0079
PHE 47
0.0073
VAL 48
0.0072
LYS 49
0.0111
THR 50
0.0104
ASN 51
0.0090
ARG 52
0.0239
SER 53
0.0204
ILE 54
0.0126
GLY 55
0.0147
PRO 56
0.0151
ALA 57
0.0159
MET 58
0.0168
PHE 59
0.0141
GLU 60
0.0150
GLY 61
0.0198
GLU 62
0.0173
ALA 63
0.0161
LEU 64
0.0190
GLY 65
0.0185
LEU 66
0.0125
GLU 67
0.0182
ALA 68
0.0195
MET 69
0.0086
TYR 70
0.0117
GLU 71
0.0287
THR 72
0.0243
ARG 73
0.0312
THR 74
0.0193
ILE 75
0.0195
ARG 76
0.0120
VAL 77
0.0118
PRO 78
0.0127
ASN 79
0.0059
PRO 80
0.0061
HIS 81
0.0065
LYS 82
0.0084
ALA 83
0.0093
GLY 84
0.0087
GLU 85
0.0172
LEU 86
0.0163
PRO 87
0.0200
THR 88
0.0362
GLY 89
0.0263
GLY 90
0.0163
SER 91
0.0097
TYR 92
0.0090
ILE 93
0.0090
ILE 94
0.0041
MET 95
0.0050
GLU 96
0.0093
PHE 97
0.0131
ILE 98
0.0169
ASP 99
0.0184
PHE 100
0.0168
GLY 101
0.0130
GLY 102
0.0131
SER 103
0.0153
ARG 104
0.0140
GLY 105
0.0095
ASN 106
0.0121
GLN 107
0.0073
ALA 108
0.0114
GLU 109
0.0115
LEU 110
0.0098
GLY 111
0.0056
ARG 112
0.0102
LYS 113
0.0109
LEU 114
0.0117
ALA 115
0.0127
GLU 116
0.0114
MET 117
0.0073
HIS 118
0.0061
LYS 119
0.0111
ALA 120
0.0036
GLY 121
0.0115
LYS 122
0.0154
THR 123
0.0160
SER 124
0.0183
LYS 125
0.0120
GLY 126
0.0042
PHE 127
0.0022
GLY 128
0.0028
PHE 129
0.0069
GLU 130
0.0117
VAL 131
0.0087
ASP 132
0.0053
ASN 133
0.0047
THR 134
0.0047
ILE 135
0.0048
GLY 136
0.0046
SER 137
0.0041
THR 138
0.0036
PRO 139
0.0030
GLN 140
0.0025
ILE 141
0.0025
ASN 142
0.0038
THR 143
0.0072
TRP 144
0.0075
SER 145
0.0021
SER 146
0.0024
ASP 147
0.0052
TRP 148
0.0048
ILE 149
0.0056
GLU 150
0.0051
PHE 151
0.0045
TYR 152
0.0056
GLY 153
0.0063
GLU 154
0.0063
LYS 155
0.0043
ARG 156
0.0057
LEU 157
0.0074
GLY 158
0.0073
TYR 159
0.0068
GLN 160
0.0059
LEU 161
0.0057
LYS 162
0.0060
LEU 163
0.0040
ALA 164
0.0039
ARG 165
0.0064
ASP 166
0.0064
GLN 167
0.0067
TYR 168
0.0091
GLY 169
0.0093
ASP 170
0.0081
SER 171
0.0103
ALA 172
0.0082
ILE 173
0.0049
TYR 174
0.0070
GLN 175
0.0092
LYS 176
0.0060
GLY 177
0.0061
HIS 178
0.0077
HIS 178
0.0077
THR 179
0.0069
LEU 180
0.0046
ILE 181
0.0079
GLN 182
0.0097
ASN 183
0.0044
MET 184
0.0048
ALA 185
0.0035
PRO 186
0.0044
LEU 187
0.0056
PHE 188
0.0075
GLU 189
0.0154
ASN 190
0.0480
VAL 191
0.0181
VAL 192
0.0557
ILE 193
0.0159
GLU 194
0.0153
PRO 195
0.0103
CYS 196
0.0042
LEU 197
0.0037
LEU 198
0.0033
HIS 199
0.0060
GLY 200
0.0060
ASP 201
0.0060
LEU 202
0.0068
TRP 203
0.0044
SER 204
0.0034
GLY 205
0.0121
ASN 206
0.0119
ILE 207
0.0113
ALA 208
0.0153
TYR 209
0.0157
ASP 210
0.0206
LYS 211
0.0276
ASN 212
0.0312
ASN 213
0.0214
GLU 214
0.0165
PRO 215
0.0148
VAL 216
0.0182
ILE 217
0.0133
LEU 218
0.0140
ASP 219
0.0153
PRO 220
0.0084
ALA 221
0.0080
CYS 222
0.0085
TYR 223
0.0056
TYR 224
0.0050
GLY 225
0.0042
HIS 226
0.0029
ASN 227
0.0041
GLU 228
0.0044
ALA 229
0.0052
ASP 230
0.0056
PHE 231
0.0057
GLY 232
0.0073
MET 233
0.0062
SER 234
0.0058
TRP 235
0.0054
CYS 236
0.0046
ALA 237
0.0051
GLY 238
0.0117
PHE 239
0.0097
GLY 240
0.0138
GLU 241
0.0294
SER 242
0.0246
PHE 243
0.0110
TYR 244
0.0095
ASN 245
0.0119
ALA 246
0.0119
TYR 247
0.0090
PHE 248
0.0094
LYS 249
0.0153
VAL 250
0.0147
MET 251
0.0144
PRO 252
0.0151
LYS 253
0.0190
GLN 254
0.0127
ALA 255
0.0107
GLY 256
0.0090
TYR 257
0.0099
GLU 258
0.0127
LYS 259
0.0087
ARG 260
0.0060
ARG 261
0.0080
ASP 262
0.0049
LEU 263
0.0043
TYR 264
0.0053
LEU 265
0.0049
LEU 266
0.0044
TYR 267
0.0052
HIS 268
0.0047
TYR 269
0.0046
LEU 270
0.0043
ASN 271
0.0034
HIS 272
0.0035
TYR 273
0.0030
ASN 274
0.0028
LEU 275
0.0032
PHE 276
0.0036
GLY 277
0.0071
SER 278
0.0062
GLY 279
0.0067
TYR 280
0.0032
ARG 281
0.0038
SER 282
0.0046
SER 283
0.0047
ALA 284
0.0044
MET 285
0.0048
SER 286
0.0047
ILE 287
0.0035
ILE 288
0.0045
ASP 289
0.0082
ASP 290
0.0079
TYR 291
0.0077
LEU 292
0.0123
ARG 293
0.0233
MET 294
0.0235
LEU 295
0.0156
ASP 7
0.0200
PRO 8
0.0154
ILE 9
0.0135
ARG 10
0.0148
GLU 11
0.0167
TRP 12
0.0163
ILE 13
0.0129
LEU 14
0.0121
THR 15
0.0189
GLU 16
0.0232
GLY 17
0.0251
LYS 18
0.0237
ALA 19
0.0151
THR 20
0.0160
GLN 21
0.0110
ILE 22
0.0054
THR 23
0.0071
LYS 24
0.0111
ILE 25
0.0104
GLY 26
0.0099
SER 27
0.0101
VAL 28
0.0109
GLY 29
0.0115
GLY 30
0.0111
GLY 31
0.0171
CYS 32
0.0164
ILE 33
0.0229
ASN 34
0.0109
LEU 35
0.0127
ALA 36
0.0117
SER 37
0.0072
HIS 38
0.0056
TYR 39
0.0061
GLN 40
0.0069
THR 41
0.0085
ASP 42
0.0119
ALA 43
0.0143
GLY 44
0.0069
SER 45
0.0033
PHE 46
0.0016
PHE 47
0.0046
VAL 48
0.0065
LYS 49
0.0058
THR 50
0.0028
ASN 51
0.0018
ARG 52
0.0066
SER 53
0.0095
ILE 54
0.0128
GLY 55
0.0108
PRO 56
0.0085
ALA 57
0.0085
MET 58
0.0057
PHE 59
0.0077
GLU 60
0.0112
GLY 61
0.0143
GLU 62
0.0148
ALA 63
0.0150
LEU 64
0.0132
GLY 65
0.0158
LEU 66
0.0145
GLU 67
0.0153
ALA 68
0.0160
MET 69
0.0090
TYR 70
0.0127
GLU 71
0.0273
THR 72
0.0282
ARG 73
0.0336
THR 74
0.0255
ILE 75
0.0219
ARG 76
0.0090
VAL 77
0.0093
PRO 78
0.0109
ASN 79
0.0074
PRO 80
0.0085
HIS 81
0.0064
LYS 82
0.0076
ALA 83
0.0084
GLY 84
0.0072
GLU 85
0.0130
LEU 86
0.0131
PRO 87
0.0199
THR 88
0.0254
GLY 89
0.0185
GLY 90
0.0112
SER 91
0.0049
TYR 92
0.0047
ILE 93
0.0074
ILE 94
0.0062
MET 95
0.0068
GLU 96
0.0075
PHE 97
0.0097
ILE 98
0.0128
ASP 99
0.0169
PHE 100
0.0122
GLY 101
0.0098
GLY 102
0.0083
SER 103
0.0157
ARG 104
0.0279
GLY 105
0.0244
ASN 106
0.0198
GLN 107
0.0241
ALA 108
0.0249
GLU 109
0.0194
LEU 110
0.0201
GLY 111
0.0210
ARG 112
0.0188
LYS 113
0.0197
LEU 114
0.0162
ALA 115
0.0105
GLU 116
0.0129
MET 117
0.0110
HIS 118
0.0021
LYS 119
0.0064
ALA 120
0.0015
GLY 121
0.0147
LYS 122
0.0256
THR 123
0.0339
SER 124
0.0525
LYS 125
0.0300
GLY 126
0.0225
PHE 127
0.0128
GLY 128
0.0155
PHE 129
0.0229
GLU 130
0.0365
VAL 131
0.0353
ASP 132
0.0301
ASN 133
0.0211
THR 134
0.0169
ILE 135
0.0142
GLY 136
0.0169
SER 137
0.0170
THR 138
0.0145
PRO 139
0.0185
GLN 140
0.0164
ILE 141
0.0185
ASN 142
0.0209
THR 143
0.0233
TRP 144
0.0184
SER 145
0.0116
SER 146
0.0094
ASP 147
0.0144
TRP 148
0.0084
ILE 149
0.0101
GLU 150
0.0141
PHE 151
0.0093
TYR 152
0.0067
GLY 153
0.0120
GLU 154
0.0181
LYS 155
0.0154
ARG 156
0.0097
LEU 157
0.0082
GLY 158
0.0122
TYR 159
0.0128
GLN 160
0.0093
LEU 161
0.0072
LYS 162
0.0081
LEU 163
0.0116
ALA 164
0.0099
ARG 165
0.0076
ASP 166
0.0155
GLN 167
0.0168
TYR 168
0.0142
GLY 169
0.0147
ASP 170
0.0105
SER 171
0.0078
ALA 172
0.0072
ILE 173
0.0045
TYR 174
0.0030
GLN 175
0.0041
LYS 176
0.0028
GLY 177
0.0009
HIS 178
0.0015
THR 179
0.0030
LEU 180
0.0032
ILE 181
0.0032
GLN 182
0.0044
ASN 183
0.0060
MET 184
0.0113
ALA 185
0.0145
PRO 186
0.0209
LEU 187
0.0159
PHE 188
0.0147
GLU 189
0.0144
ASN 190
0.0358
VAL 191
0.0245
VAL 192
0.0345
ILE 193
0.0171
GLU 194
0.0182
PRO 195
0.0188
CYS 196
0.0102
LEU 197
0.0093
LEU 198
0.0087
HIS 199
0.0077
GLY 200
0.0075
ASP 201
0.0068
LEU 202
0.0066
TRP 203
0.0053
SER 204
0.0047
GLY 205
0.0047
ASN 206
0.0065
ILE 207
0.0065
ALA 208
0.0153
TYR 209
0.0071
ASP 210
0.0083
LYS 211
0.0197
ASN 212
0.0179
ASN 213
0.0109
GLU 214
0.0087
PRO 215
0.0115
VAL 216
0.0131
ILE 217
0.0078
LEU 218
0.0082
ASP 219
0.0109
PRO 220
0.0115
ALA 221
0.0122
CYS 222
0.0155
TYR 223
0.0168
TYR 224
0.0163
GLY 225
0.0135
HIS 226
0.0075
ASN 227
0.0066
GLU 228
0.0085
ALA 229
0.0073
ASP 230
0.0079
PHE 231
0.0089
GLY 232
0.0093
MET 233
0.0092
SER 234
0.0107
TRP 235
0.0080
CYS 236
0.0091
ALA 237
0.0106
GLY 238
0.0178
PHE 239
0.0174
GLY 240
0.0174
GLU 241
0.0216
SER 242
0.0227
PHE 243
0.0214
TYR 244
0.0139
ASN 245
0.0162
ALA 246
0.0204
TYR 247
0.0145
PHE 248
0.0132
LYS 249
0.0213
VAL 250
0.0148
MET 251
0.0101
PRO 252
0.0142
LYS 253
0.0092
GLN 254
0.0120
ALA 255
0.0159
GLY 256
0.0157
TYR 257
0.0126
GLU 258
0.0151
LYS 259
0.0157
ARG 260
0.0137
ARG 261
0.0133
ASP 262
0.0094
LEU 263
0.0086
TYR 264
0.0080
LEU 265
0.0081
LEU 266
0.0067
TYR 267
0.0054
HIS 268
0.0067
TYR 269
0.0072
LEU 270
0.0068
ASN 271
0.0072
HIS 272
0.0080
TYR 273
0.0080
ASN 274
0.0103
LEU 275
0.0097
PHE 276
0.0099
GLY 277
0.0073
SER 278
0.0047
GLY 279
0.0071
TYR 280
0.0055
ARG 281
0.0057
SER 282
0.0060
SER 283
0.0070
ALA 284
0.0066
MET 285
0.0061
SER 286
0.0055
ILE 287
0.0041
ILE 288
0.0035
ASP 289
0.0031
ASP 290
0.0055
TYR 291
0.0031
LEU 292
0.0097
ARG 293
0.0221
MET 294
0.0150
LEU 295
0.0083
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.