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 = 0.0688
ASP 7
0.0142
PRO 8
0.0098
ILE 9
0.0076
ARG 10
0.0046
GLU 11
0.0046
TRP 12
0.0042
ILE 13
0.0011
LEU 14
0.0034
THR 15
0.0055
GLU 16
0.0037
GLY 17
0.0025
LYS 18
0.0047
ALA 19
0.0063
THR 20
0.0099
GLN 21
0.0105
ILE 22
0.0064
THR 23
0.0087
LYS 24
0.0083
ILE 25
0.0027
GLY 26
0.0021
SER 27
0.0031
VAL 28
0.0066
GLY 29
0.0136
GLY 30
0.0167
GLY 31
0.0268
CYS 32
0.0252
ILE 33
0.0253
ASN 34
0.0135
LEU 35
0.0102
ALA 36
0.0092
SER 37
0.0090
HIS 38
0.0070
TYR 39
0.0061
GLN 40
0.0049
THR 41
0.0104
ASP 42
0.0193
ALA 43
0.0158
GLY 44
0.0086
SER 45
0.0015
PHE 46
0.0065
PHE 47
0.0074
VAL 48
0.0081
LYS 49
0.0061
THR 50
0.0048
ASN 51
0.0127
ARG 52
0.0105
SER 53
0.0277
ILE 54
0.0298
GLY 55
0.0354
PRO 56
0.0258
ALA 57
0.0262
MET 58
0.0166
PHE 59
0.0079
GLU 60
0.0148
GLY 61
0.0076
GLU 62
0.0038
ALA 63
0.0080
LEU 64
0.0089
GLY 65
0.0060
LEU 66
0.0067
GLU 67
0.0096
ALA 68
0.0070
MET 69
0.0061
TYR 70
0.0091
GLU 71
0.0078
THR 72
0.0073
ARG 73
0.0151
THR 74
0.0128
ILE 75
0.0108
ARG 76
0.0073
VAL 77
0.0073
PRO 78
0.0071
ASN 79
0.0124
PRO 80
0.0121
HIS 81
0.0123
LYS 82
0.0108
ALA 83
0.0085
GLY 84
0.0118
GLU 85
0.0233
LEU 86
0.0188
PRO 87
0.0311
THR 88
0.0416
GLY 89
0.0273
GLY 90
0.0152
SER 91
0.0091
TYR 92
0.0043
ILE 93
0.0058
ILE 94
0.0097
MET 95
0.0102
GLU 96
0.0110
PHE 97
0.0065
ILE 98
0.0087
ASP 99
0.0119
PHE 100
0.0099
GLY 101
0.0114
GLY 102
0.0090
SER 103
0.0088
ARG 104
0.0097
GLY 105
0.0099
ASN 106
0.0091
GLN 107
0.0099
ALA 108
0.0092
GLU 109
0.0098
LEU 110
0.0101
GLY 111
0.0087
ARG 112
0.0100
LYS 113
0.0108
LEU 114
0.0105
ALA 115
0.0112
GLU 116
0.0141
MET 117
0.0117
HIS 118
0.0098
LYS 119
0.0149
ALA 120
0.0127
GLY 121
0.0041
LYS 122
0.0209
THR 123
0.0322
SER 124
0.0688
LYS 125
0.0488
GLY 126
0.0408
PHE 127
0.0165
GLY 128
0.0106
PHE 129
0.0127
GLU 130
0.0221
VAL 131
0.0188
ASP 132
0.0132
ASN 133
0.0049
THR 134
0.0052
ILE 135
0.0073
GLY 136
0.0119
SER 137
0.0116
THR 138
0.0105
PRO 139
0.0089
GLN 140
0.0049
ILE 141
0.0037
ASN 142
0.0074
THR 143
0.0113
TRP 144
0.0193
SER 145
0.0199
SER 146
0.0316
ASP 147
0.0327
TRP 148
0.0177
ILE 149
0.0214
GLU 150
0.0232
PHE 151
0.0128
TYR 152
0.0135
GLY 153
0.0191
GLU 154
0.0143
LYS 155
0.0100
ARG 156
0.0123
LEU 157
0.0129
GLY 158
0.0094
TYR 159
0.0077
GLN 160
0.0076
LEU 161
0.0053
LYS 162
0.0056
LEU 163
0.0090
ALA 164
0.0088
ARG 165
0.0120
ASP 166
0.0169
GLN 167
0.0192
TYR 168
0.0191
GLY 169
0.0218
ASP 170
0.0160
SER 171
0.0194
ALA 172
0.0169
ILE 173
0.0118
TYR 174
0.0112
GLN 175
0.0157
LYS 176
0.0158
GLY 177
0.0129
HIS 178
0.0124
HIS 178
0.0124
THR 179
0.0151
LEU 180
0.0129
ILE 181
0.0099
GLN 182
0.0178
ASN 183
0.0144
MET 184
0.0098
ALA 185
0.0098
PRO 186
0.0060
LEU 187
0.0008
PHE 188
0.0073
GLU 189
0.0157
ASN 190
0.0413
VAL 191
0.0430
VAL 192
0.0582
ILE 193
0.0178
GLU 194
0.0161
PRO 195
0.0163
CYS 196
0.0103
LEU 197
0.0065
LEU 198
0.0065
HIS 199
0.0071
GLY 200
0.0083
ASP 201
0.0091
LEU 202
0.0071
TRP 203
0.0069
SER 204
0.0067
GLY 205
0.0072
ASN 206
0.0059
ILE 207
0.0043
ALA 208
0.0054
TYR 209
0.0050
ASP 210
0.0070
LYS 211
0.0139
ASN 212
0.0106
ASN 213
0.0052
GLU 214
0.0019
PRO 215
0.0041
VAL 216
0.0026
ILE 217
0.0058
LEU 218
0.0058
ASP 219
0.0064
PRO 220
0.0049
ALA 221
0.0036
CYS 222
0.0042
TYR 223
0.0045
TYR 224
0.0098
GLY 225
0.0125
HIS 226
0.0092
ASN 227
0.0064
GLU 228
0.0052
ALA 229
0.0083
ASP 230
0.0080
PHE 231
0.0071
GLY 232
0.0097
MET 233
0.0097
SER 234
0.0097
TRP 235
0.0122
CYS 236
0.0105
ALA 237
0.0093
GLY 238
0.0105
PHE 239
0.0081
GLY 240
0.0111
GLU 241
0.0148
SER 242
0.0123
PHE 243
0.0077
TYR 244
0.0040
ASN 245
0.0067
ALA 246
0.0027
TYR 247
0.0020
PHE 248
0.0079
LYS 249
0.0084
VAL 250
0.0084
MET 251
0.0121
PRO 252
0.0215
LYS 253
0.0315
GLN 254
0.0282
ALA 255
0.0265
GLY 256
0.0174
TYR 257
0.0156
GLU 258
0.0206
LYS 259
0.0114
ARG 260
0.0066
ARG 261
0.0105
ASP 262
0.0119
LEU 263
0.0108
TYR 264
0.0099
LEU 265
0.0105
LEU 266
0.0096
TYR 267
0.0102
HIS 268
0.0113
TYR 269
0.0108
LEU 270
0.0091
ASN 271
0.0099
HIS 272
0.0129
TYR 273
0.0092
ASN 274
0.0117
LEU 275
0.0164
PHE 276
0.0171
GLY 277
0.0135
SER 278
0.0065
GLY 279
0.0096
TYR 280
0.0098
ARG 281
0.0077
SER 282
0.0102
SER 283
0.0095
ALA 284
0.0102
MET 285
0.0114
SER 286
0.0105
ILE 287
0.0117
ILE 288
0.0132
ASP 289
0.0118
ASP 290
0.0110
TYR 291
0.0128
LEU 292
0.0185
ARG 293
0.0236
MET 294
0.0208
LEU 295
0.0162
ASP 7
0.0202
PRO 8
0.0157
ILE 9
0.0136
ARG 10
0.0097
GLU 11
0.0134
TRP 12
0.0117
ILE 13
0.0083
LEU 14
0.0151
THR 15
0.0209
GLU 16
0.0177
GLY 17
0.0104
LYS 18
0.0176
ALA 19
0.0160
THR 20
0.0254
GLN 21
0.0211
ILE 22
0.0065
THR 23
0.0052
LYS 24
0.0056
ILE 25
0.0087
GLY 26
0.0069
SER 27
0.0045
VAL 28
0.0255
GLY 29
0.0309
GLY 30
0.0329
GLY 31
0.0160
CYS 32
0.0119
ILE 33
0.0103
ASN 34
0.0054
LEU 35
0.0059
ALA 36
0.0036
SER 37
0.0032
HIS 38
0.0038
TYR 39
0.0032
GLN 40
0.0063
THR 41
0.0058
ASP 42
0.0075
ALA 43
0.0037
GLY 44
0.0040
SER 45
0.0046
PHE 46
0.0037
PHE 47
0.0043
VAL 48
0.0038
LYS 49
0.0071
THR 50
0.0125
ASN 51
0.0188
ARG 52
0.0316
SER 53
0.0396
ILE 54
0.0348
GLY 55
0.0226
PRO 56
0.0189
ALA 57
0.0309
MET 58
0.0215
PHE 59
0.0149
GLU 60
0.0187
GLY 61
0.0121
GLU 62
0.0087
ALA 63
0.0079
LEU 64
0.0085
GLY 65
0.0035
LEU 66
0.0015
GLU 67
0.0046
ALA 68
0.0045
MET 69
0.0057
TYR 70
0.0072
GLU 71
0.0087
THR 72
0.0090
ARG 73
0.0098
THR 74
0.0095
ILE 75
0.0097
ARG 76
0.0059
VAL 77
0.0070
PRO 78
0.0054
ASN 79
0.0061
PRO 80
0.0046
HIS 81
0.0061
LYS 82
0.0069
ALA 83
0.0064
GLY 84
0.0067
GLU 85
0.0126
LEU 86
0.0207
PRO 87
0.0358
THR 88
0.0495
GLY 89
0.0157
GLY 90
0.0193
SER 91
0.0107
TYR 92
0.0080
ILE 93
0.0064
ILE 94
0.0041
MET 95
0.0045
GLU 96
0.0052
PHE 97
0.0042
ILE 98
0.0027
ASP 99
0.0033
PHE 100
0.0031
GLY 101
0.0079
GLY 102
0.0120
SER 103
0.0146
ARG 104
0.0256
GLY 105
0.0196
ASN 106
0.0102
GLN 107
0.0102
ALA 108
0.0073
GLU 109
0.0035
LEU 110
0.0042
GLY 111
0.0043
ARG 112
0.0059
LYS 113
0.0064
LEU 114
0.0097
ALA 115
0.0118
GLU 116
0.0119
MET 117
0.0130
HIS 118
0.0158
LYS 119
0.0166
ALA 120
0.0157
GLY 121
0.0179
LYS 122
0.0119
THR 123
0.0079
SER 124
0.0180
LYS 125
0.0184
GLY 126
0.0148
PHE 127
0.0072
GLY 128
0.0053
PHE 129
0.0069
GLU 130
0.0138
VAL 131
0.0141
ASP 132
0.0133
ASN 133
0.0135
THR 134
0.0144
ILE 135
0.0133
GLY 136
0.0196
SER 137
0.0207
THR 138
0.0160
PRO 139
0.0157
GLN 140
0.0108
ILE 141
0.0097
ASN 142
0.0088
THR 143
0.0118
TRP 144
0.0126
SER 145
0.0123
SER 146
0.0155
ASP 147
0.0151
TRP 148
0.0088
ILE 149
0.0093
GLU 150
0.0082
PHE 151
0.0071
TYR 152
0.0065
GLY 153
0.0077
GLU 154
0.0072
LYS 155
0.0053
ARG 156
0.0027
LEU 157
0.0032
GLY 158
0.0053
TYR 159
0.0067
GLN 160
0.0054
LEU 161
0.0049
LYS 162
0.0133
LEU 163
0.0156
ALA 164
0.0129
ARG 165
0.0142
ASP 166
0.0245
GLN 167
0.0254
TYR 168
0.0238
GLY 169
0.0208
ASP 170
0.0132
SER 171
0.0083
ALA 172
0.0070
ILE 173
0.0060
TYR 174
0.0061
GLN 175
0.0088
LYS 176
0.0092
GLY 177
0.0072
HIS 178
0.0066
THR 179
0.0077
LEU 180
0.0063
ILE 181
0.0040
GLN 182
0.0028
ASN 183
0.0029
MET 184
0.0022
ALA 185
0.0082
PRO 186
0.0107
LEU 187
0.0048
PHE 188
0.0105
GLU 189
0.0177
ASN 190
0.0426
VAL 191
0.0181
VAL 192
0.0262
ILE 193
0.0139
GLU 194
0.0160
PRO 195
0.0136
CYS 196
0.0140
LEU 197
0.0135
LEU 198
0.0141
HIS 199
0.0104
GLY 200
0.0118
ASP 201
0.0110
LEU 202
0.0072
TRP 203
0.0081
SER 204
0.0103
GLY 205
0.0097
ASN 206
0.0080
ILE 207
0.0064
ALA 208
0.0069
TYR 209
0.0057
ASP 210
0.0068
LYS 211
0.0200
ASN 212
0.0208
ASN 213
0.0153
GLU 214
0.0056
PRO 215
0.0017
VAL 216
0.0045
ILE 217
0.0067
LEU 218
0.0067
ASP 219
0.0066
PRO 220
0.0060
ALA 221
0.0078
CYS 222
0.0073
TYR 223
0.0093
TYR 224
0.0089
GLY 225
0.0103
HIS 226
0.0152
ASN 227
0.0156
GLU 228
0.0131
ALA 229
0.0127
ASP 230
0.0125
PHE 231
0.0111
GLY 232
0.0098
MET 233
0.0094
SER 234
0.0084
TRP 235
0.0081
CYS 236
0.0096
ALA 237
0.0120
GLY 238
0.0167
PHE 239
0.0119
GLY 240
0.0121
GLU 241
0.0151
SER 242
0.0132
PHE 243
0.0067
TYR 244
0.0033
ASN 245
0.0076
ALA 246
0.0072
TYR 247
0.0050
PHE 248
0.0100
LYS 249
0.0152
VAL 250
0.0138
MET 251
0.0150
PRO 252
0.0154
LYS 253
0.0076
GLN 254
0.0102
ALA 255
0.0115
GLY 256
0.0067
TYR 257
0.0048
GLU 258
0.0038
LYS 259
0.0020
ARG 260
0.0036
ARG 261
0.0061
ASP 262
0.0073
LEU 263
0.0082
TYR 264
0.0095
LEU 265
0.0069
LEU 266
0.0060
TYR 267
0.0045
HIS 268
0.0062
TYR 269
0.0068
LEU 270
0.0053
ASN 271
0.0078
HIS 272
0.0096
TYR 273
0.0106
ASN 274
0.0119
LEU 275
0.0133
PHE 276
0.0149
GLY 277
0.0126
SER 278
0.0114
GLY 279
0.0133
TYR 280
0.0099
ARG 281
0.0093
SER 282
0.0101
SER 283
0.0058
ALA 284
0.0041
MET 285
0.0056
SER 286
0.0074
ILE 287
0.0078
ILE 288
0.0085
ASP 289
0.0121
ASP 290
0.0134
TYR 291
0.0057
LEU 292
0.0099
ARG 293
0.0357
MET 294
0.0289
LEU 295
0.0182
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.