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 = 0.0655
ASP 7
0.0262
PRO 8
0.0247
ILE 9
0.0215
ARG 10
0.0233
GLU 11
0.0268
TRP 12
0.0255
ILE 13
0.0197
LEU 14
0.0213
THR 15
0.0330
GLU 16
0.0354
GLY 17
0.0205
LYS 18
0.0234
ALA 19
0.0114
THR 20
0.0157
GLN 21
0.0268
ILE 22
0.0227
THR 23
0.0313
LYS 24
0.0304
ILE 25
0.0236
GLY 26
0.0171
SER 27
0.0259
VAL 28
0.0306
GLY 29
0.0330
GLY 30
0.0347
GLY 31
0.0285
CYS 32
0.0150
ILE 33
0.0144
ASN 34
0.0241
LEU 35
0.0234
ALA 36
0.0229
SER 37
0.0149
HIS 38
0.0092
TYR 39
0.0078
GLN 40
0.0076
THR 41
0.0090
ASP 42
0.0166
ALA 43
0.0180
GLY 44
0.0154
SER 45
0.0074
PHE 46
0.0107
PHE 47
0.0131
VAL 48
0.0150
LYS 49
0.0201
THR 50
0.0213
ASN 51
0.0235
ARG 52
0.0276
SER 53
0.0228
ILE 54
0.0202
GLY 55
0.0181
PRO 56
0.0145
ALA 57
0.0116
MET 58
0.0128
PHE 59
0.0136
GLU 60
0.0097
GLY 61
0.0070
GLU 62
0.0094
ALA 63
0.0088
LEU 64
0.0062
GLY 65
0.0074
LEU 66
0.0097
GLU 67
0.0087
ALA 68
0.0078
MET 69
0.0087
TYR 70
0.0121
GLU 71
0.0128
THR 72
0.0142
ARG 73
0.0175
THR 74
0.0134
ILE 75
0.0140
ARG 76
0.0123
VAL 77
0.0112
PRO 78
0.0105
ASN 79
0.0142
PRO 80
0.0126
HIS 81
0.0107
LYS 82
0.0161
ALA 83
0.0152
GLY 84
0.0152
GLU 85
0.0183
LEU 86
0.0227
PRO 87
0.0252
THR 88
0.0368
GLY 89
0.0303
GLY 90
0.0243
SER 91
0.0203
TYR 92
0.0185
ILE 93
0.0176
ILE 94
0.0132
MET 95
0.0133
GLU 96
0.0133
PHE 97
0.0103
ILE 98
0.0104
ASP 99
0.0091
PHE 100
0.0103
GLY 101
0.0110
GLY 102
0.0140
SER 103
0.0157
ARG 104
0.0166
GLY 105
0.0168
ASN 106
0.0210
GLN 107
0.0206
ALA 108
0.0179
GLU 109
0.0170
LEU 110
0.0157
GLY 111
0.0138
ARG 112
0.0110
LYS 113
0.0111
LEU 114
0.0091
ALA 115
0.0050
GLU 116
0.0058
MET 117
0.0066
HIS 118
0.0036
LYS 119
0.0056
ALA 120
0.0097
GLY 121
0.0081
LYS 122
0.0088
THR 123
0.0090
SER 124
0.0110
LYS 125
0.0102
GLY 126
0.0082
PHE 127
0.0056
GLY 128
0.0055
PHE 129
0.0063
GLU 130
0.0085
VAL 131
0.0064
ASP 132
0.0052
ASN 133
0.0049
THR 134
0.0044
ILE 135
0.0039
GLY 136
0.0070
SER 137
0.0056
THR 138
0.0062
PRO 139
0.0056
GLN 140
0.0055
ILE 141
0.0065
ASN 142
0.0061
THR 143
0.0073
TRP 144
0.0081
SER 145
0.0069
SER 146
0.0066
ASP 147
0.0049
TRP 148
0.0040
ILE 149
0.0023
GLU 150
0.0034
PHE 151
0.0047
TYR 152
0.0047
GLY 153
0.0048
GLU 154
0.0055
LYS 155
0.0055
ARG 156
0.0059
LEU 157
0.0064
GLY 158
0.0064
TYR 159
0.0075
GLN 160
0.0080
LEU 161
0.0070
LYS 162
0.0090
LEU 163
0.0111
ALA 164
0.0089
ARG 165
0.0095
ASP 166
0.0146
GLN 167
0.0151
TYR 168
0.0137
GLY 169
0.0139
ASP 170
0.0103
SER 171
0.0083
ALA 172
0.0093
ILE 173
0.0081
TYR 174
0.0069
GLN 175
0.0104
LYS 176
0.0118
GLY 177
0.0107
HIS 178
0.0121
HIS 178
0.0121
THR 179
0.0159
LEU 180
0.0143
ILE 181
0.0107
GLN 182
0.0173
ASN 183
0.0189
MET 184
0.0071
ALA 185
0.0099
PRO 186
0.0075
LEU 187
0.0058
PHE 188
0.0088
GLU 189
0.0135
ASN 190
0.0182
VAL 191
0.0170
VAL 192
0.0159
ILE 193
0.0050
GLU 194
0.0039
PRO 195
0.0054
CYS 196
0.0044
LEU 197
0.0050
LEU 198
0.0043
HIS 199
0.0033
GLY 200
0.0035
ASP 201
0.0039
LEU 202
0.0067
TRP 203
0.0072
SER 204
0.0081
GLY 205
0.0083
ASN 206
0.0075
ILE 207
0.0093
ALA 208
0.0142
TYR 209
0.0142
ASP 210
0.0142
LYS 211
0.0171
ASN 212
0.0170
ASN 213
0.0170
GLU 214
0.0162
PRO 215
0.0139
VAL 216
0.0116
ILE 217
0.0088
LEU 218
0.0076
ASP 219
0.0062
PRO 220
0.0043
ALA 221
0.0023
CYS 222
0.0046
TYR 223
0.0053
TYR 224
0.0052
GLY 225
0.0042
HIS 226
0.0035
ASN 227
0.0052
GLU 228
0.0077
ALA 229
0.0047
ASP 230
0.0060
PHE 231
0.0084
GLY 232
0.0060
MET 233
0.0067
SER 234
0.0082
TRP 235
0.0051
CYS 236
0.0052
ALA 237
0.0086
GLY 238
0.0187
PHE 239
0.0187
GLY 240
0.0250
GLU 241
0.0290
SER 242
0.0258
PHE 243
0.0201
TYR 244
0.0174
ASN 245
0.0204
ALA 246
0.0159
TYR 247
0.0129
PHE 248
0.0140
LYS 249
0.0127
VAL 250
0.0073
MET 251
0.0086
PRO 252
0.0141
LYS 253
0.0181
GLN 254
0.0170
ALA 255
0.0184
GLY 256
0.0148
TYR 257
0.0145
GLU 258
0.0166
LYS 259
0.0112
ARG 260
0.0088
ARG 261
0.0107
ASP 262
0.0065
LEU 263
0.0054
TYR 264
0.0055
LEU 265
0.0055
LEU 266
0.0042
TYR 267
0.0050
HIS 268
0.0047
TYR 269
0.0036
LEU 270
0.0040
ASN 271
0.0061
HIS 272
0.0063
TYR 273
0.0063
ASN 274
0.0091
LEU 275
0.0102
PHE 276
0.0100
GLY 277
0.0087
SER 278
0.0081
GLY 279
0.0072
TYR 280
0.0060
ARG 281
0.0066
SER 282
0.0083
SER 283
0.0088
ALA 284
0.0075
MET 285
0.0080
SER 286
0.0130
ILE 287
0.0111
ILE 288
0.0108
ASP 289
0.0151
ASP 290
0.0177
TYR 291
0.0150
LEU 292
0.0208
ARG 293
0.0296
MET 294
0.0239
LEU 295
0.0227
ASP 7
0.0233
PRO 8
0.0241
ILE 9
0.0195
ARG 10
0.0200
GLU 11
0.0233
TRP 12
0.0227
ILE 13
0.0175
LEU 14
0.0172
THR 15
0.0261
GLU 16
0.0319
GLY 17
0.0211
LYS 18
0.0202
ALA 19
0.0089
THR 20
0.0089
GLN 21
0.0160
ILE 22
0.0135
THR 23
0.0187
LYS 24
0.0161
ILE 25
0.0130
GLY 26
0.0097
SER 27
0.0186
VAL 28
0.0169
GLY 29
0.0172
GLY 30
0.0174
GLY 31
0.0108
CYS 32
0.0172
ILE 33
0.0258
ASN 34
0.0284
LEU 35
0.0290
ALA 36
0.0269
SER 37
0.0190
HIS 38
0.0126
TYR 39
0.0127
GLN 40
0.0159
THR 41
0.0159
ASP 42
0.0242
ALA 43
0.0213
GLY 44
0.0164
SER 45
0.0060
PHE 46
0.0110
PHE 47
0.0138
VAL 48
0.0161
LYS 49
0.0196
THR 50
0.0192
ASN 51
0.0206
ARG 52
0.0284
SER 53
0.0230
ILE 54
0.0147
GLY 55
0.0145
PRO 56
0.0087
ALA 57
0.0079
MET 58
0.0049
PHE 59
0.0068
GLU 60
0.0069
GLY 61
0.0077
GLU 62
0.0092
ALA 63
0.0097
LEU 64
0.0081
GLY 65
0.0093
LEU 66
0.0107
GLU 67
0.0110
ALA 68
0.0099
MET 69
0.0089
TYR 70
0.0124
GLU 71
0.0139
THR 72
0.0133
ARG 73
0.0150
THR 74
0.0098
ILE 75
0.0090
ARG 76
0.0092
VAL 77
0.0097
PRO 78
0.0106
ASN 79
0.0147
PRO 80
0.0129
HIS 81
0.0113
LYS 82
0.0157
ALA 83
0.0082
GLY 84
0.0052
GLU 85
0.0154
LEU 86
0.0252
PRO 87
0.0365
THR 88
0.0655
GLY 89
0.0483
GLY 90
0.0245
SER 91
0.0129
TYR 92
0.0127
ILE 93
0.0137
ILE 94
0.0133
MET 95
0.0131
GLU 96
0.0127
PHE 97
0.0085
ILE 98
0.0062
ASP 99
0.0041
PHE 100
0.0087
GLY 101
0.0087
GLY 102
0.0102
SER 103
0.0123
ARG 104
0.0139
GLY 105
0.0124
ASN 106
0.0176
GLN 107
0.0184
ALA 108
0.0140
GLU 109
0.0116
LEU 110
0.0108
GLY 111
0.0098
ARG 112
0.0081
LYS 113
0.0054
LEU 114
0.0046
ALA 115
0.0050
GLU 116
0.0017
MET 117
0.0034
HIS 118
0.0029
LYS 119
0.0069
ALA 120
0.0091
GLY 121
0.0058
LYS 122
0.0061
THR 123
0.0046
SER 124
0.0065
LYS 125
0.0064
GLY 126
0.0051
PHE 127
0.0041
GLY 128
0.0052
PHE 129
0.0069
GLU 130
0.0101
VAL 131
0.0093
ASP 132
0.0080
ASN 133
0.0072
THR 134
0.0058
ILE 135
0.0047
GLY 136
0.0036
SER 137
0.0053
THR 138
0.0068
PRO 139
0.0069
GLN 140
0.0069
ILE 141
0.0083
ASN 142
0.0066
THR 143
0.0068
TRP 144
0.0068
SER 145
0.0050
SER 146
0.0045
ASP 147
0.0036
TRP 148
0.0057
ILE 149
0.0038
GLU 150
0.0038
PHE 151
0.0054
TYR 152
0.0053
GLY 153
0.0057
GLU 154
0.0061
LYS 155
0.0062
ARG 156
0.0066
LEU 157
0.0069
GLY 158
0.0081
TYR 159
0.0095
GLN 160
0.0086
LEU 161
0.0076
LYS 162
0.0141
LEU 163
0.0147
ALA 164
0.0116
ARG 165
0.0154
ASP 166
0.0222
GLN 167
0.0210
TYR 168
0.0206
GLY 169
0.0225
ASP 170
0.0148
SER 171
0.0124
ALA 172
0.0081
ILE 173
0.0046
TYR 174
0.0047
GLN 175
0.0031
LYS 176
0.0063
GLY 177
0.0062
HIS 178
0.0101
THR 179
0.0148
LEU 180
0.0145
ILE 181
0.0121
GLN 182
0.0199
ASN 183
0.0224
MET 184
0.0116
ALA 185
0.0159
PRO 186
0.0142
LEU 187
0.0077
PHE 188
0.0114
GLU 189
0.0152
ASN 190
0.0244
VAL 191
0.0238
VAL 192
0.0268
ILE 193
0.0058
GLU 194
0.0039
PRO 195
0.0040
CYS 196
0.0032
LEU 197
0.0035
LEU 198
0.0038
HIS 199
0.0047
GLY 200
0.0046
ASP 201
0.0050
LEU 202
0.0063
TRP 203
0.0068
SER 204
0.0081
GLY 205
0.0071
ASN 206
0.0069
ILE 207
0.0077
ALA 208
0.0100
TYR 209
0.0103
ASP 210
0.0108
LYS 211
0.0149
ASN 212
0.0145
ASN 213
0.0138
GLU 214
0.0118
PRO 215
0.0092
VAL 216
0.0081
ILE 217
0.0066
LEU 218
0.0067
ASP 219
0.0063
PRO 220
0.0053
ALA 221
0.0051
CYS 222
0.0066
TYR 223
0.0054
TYR 224
0.0043
GLY 225
0.0038
HIS 226
0.0047
ASN 227
0.0061
GLU 228
0.0077
ALA 229
0.0044
ASP 230
0.0053
PHE 231
0.0081
GLY 232
0.0050
MET 233
0.0061
SER 234
0.0076
TRP 235
0.0057
CYS 236
0.0053
ALA 237
0.0097
GLY 238
0.0221
PHE 239
0.0189
GLY 240
0.0248
GLU 241
0.0315
SER 242
0.0267
PHE 243
0.0195
TYR 244
0.0194
ASN 245
0.0239
ALA 246
0.0182
TYR 247
0.0157
PHE 248
0.0199
LYS 249
0.0214
VAL 250
0.0144
MET 251
0.0158
PRO 252
0.0228
LYS 253
0.0229
GLN 254
0.0205
ALA 255
0.0195
GLY 256
0.0138
TYR 257
0.0143
GLU 258
0.0147
LYS 259
0.0084
ARG 260
0.0073
ARG 261
0.0087
ASP 262
0.0045
LEU 263
0.0049
TYR 264
0.0047
LEU 265
0.0044
LEU 266
0.0030
TYR 267
0.0040
HIS 268
0.0027
TYR 269
0.0008
LEU 270
0.0020
ASN 271
0.0033
HIS 272
0.0025
TYR 273
0.0051
ASN 274
0.0075
LEU 275
0.0068
PHE 276
0.0065
GLY 277
0.0092
SER 278
0.0098
GLY 279
0.0116
TYR 280
0.0079
ARG 281
0.0090
SER 282
0.0125
SER 283
0.0106
ALA 284
0.0066
MET 285
0.0081
SER 286
0.0124
ILE 287
0.0101
ILE 288
0.0084
ASP 289
0.0130
ASP 290
0.0183
TYR 291
0.0163
LEU 292
0.0220
ARG 293
0.0332
MET 294
0.0293
LEU 295
0.0270
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.