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 = 0.0762
SER 1
0.0067
GLY 2
0.0063
LEU 3
0.0072
VAL 4
0.0069
LYS 5
0.0088
MET 6
0.0086
SER 7
0.0084
ALA 8
0.0083
PRO 9
0.0084
SER 10
0.0081
GLY 11
0.0089
ALA 12
0.0065
VAL 13
0.0064
GLU 14
0.0103
ASN 15
0.0128
CYS 16
0.0105
ILE 17
0.0121
VAL 18
0.0155
GLN 19
0.0160
VAL 20
0.0159
THR 21
0.0190
CYS 22
0.0186
GLY 23
0.0196
SER 24
0.0177
MET 25
0.0134
THR 26
0.0139
LEU 27
0.0101
ASN 28
0.0094
GLY 29
0.0106
LEU 30
0.0109
TRP 31
0.0157
LEU 32
0.0165
ASP 33
0.0219
ASN 34
0.0252
THR 35
0.0214
VAL 36
0.0178
TRP 37
0.0135
CYS 38
0.0106
PRO 39
0.0084
ARG 40
0.0111
HIS 41
0.0083
ILE 42
0.0108
MET 43
0.0133
CYS 44
0.0093
PRO 45
0.0093
ALA 46
0.0083
ASP 47
0.0060
GLN 48
0.0062
LEU 49
0.0058
THR 50
0.0092
ASP 51
0.0122
PRO 52
0.0118
ASN 53
0.0168
TYR 54
0.0174
ASP 55
0.0235
ALA 56
0.0231
LEU 57
0.0192
LEU 58
0.0229
ILE 59
0.0283
SER 60
0.0258
LYS 61
0.0263
THR 62
0.0307
ASN 63
0.0315
HIS 64
0.0321
SER 65
0.0267
PHE 66
0.0245
ILE 67
0.0259
VAL 68
0.0239
GLN 69
0.0243
LYS 70
0.0232
HIS 71
0.0247
ILE 72
0.0239
GLY 73
0.0271
ALA 74
0.0292
GLN 75
0.0306
ALA 76
0.0306
ASN 77
0.0331
LEU 78
0.0308
ARG 79
0.0328
VAL 80
0.0302
VAL 81
0.0345
ALA 82
0.0318
HIS 83
0.0272
SER 84
0.0256
MET 85
0.0208
VAL 86
0.0201
GLY 87
0.0184
VAL 88
0.0134
LEU 89
0.0134
LEU 90
0.0161
LYS 91
0.0196
LEU 92
0.0225
THR 93
0.0275
VAL 94
0.0293
ASP 95
0.0341
VAL 96
0.0317
ALA 97
0.0269
ASN 98
0.0226
PRO 99
0.0241
SER 100
0.0188
THR 101
0.0153
PRO 102
0.0119
ALA 103
0.0116
TYR 104
0.0106
THR 105
0.0115
PHE 106
0.0110
SER 107
0.0116
THR 108
0.0118
VAL 109
0.0099
LYS 110
0.0123
PRO 111
0.0133
GLY 112
0.0128
ALA 113
0.0103
SER 114
0.0088
PHE 115
0.0076
SER 116
0.0068
VAL 117
0.0071
LEU 118
0.0075
ALA 119
0.0092
CYS 120
0.0099
TYR 121
0.0120
ASN 122
0.0136
GLY 123
0.0126
LYS 124
0.0144
PRO 125
0.0108
THR 126
0.0127
GLY 127
0.0120
VAL 128
0.0101
PHE 129
0.0097
THR 130
0.0090
VAL 131
0.0098
ASN 132
0.0104
LEU 133
0.0115
ARG 134
0.0130
HIS 135
0.0148
ASN 136
0.0165
SER 137
0.0141
THR 138
0.0129
ILE 139
0.0113
LYS 140
0.0124
GLY 141
0.0109
SER 142
0.0116
PHE 143
0.0109
LEU 144
0.0120
CYS 145
0.0107
GLY 146
0.0092
SER 147
0.0082
CYS 148
0.0053
GLY 149
0.0052
SER 150
0.0057
VAL 151
0.0048
GLY 152
0.0048
TYR 153
0.0047
THR 154
0.0052
GLU 155
0.0041
ASN 156
0.0053
GLY 157
0.0059
GLY 158
0.0067
VAL 159
0.0075
ILE 160
0.0058
ASN 161
0.0071
PHE 162
0.0064
VAL 163
0.0073
TYR 164
0.0060
MET 165
0.0053
HIS 166
0.0054
GLN 167
0.0056
MET 168
0.0080
GLU 169
0.0098
LEU 170
0.0117
SER 171
0.0140
ASN 172
0.0153
GLY 173
0.0144
THR 174
0.0131
HIS 175
0.0103
THR 176
0.0091
GLY 177
0.0078
SER 178
0.0091
SER 179
0.0104
PHE 180
0.0114
ASP 181
0.0158
GLY 182
0.0134
VAL 183
0.0148
MET 184
0.0127
TYR 185
0.0128
GLY 186
0.0155
ALA 187
0.0160
PHE 188
0.0144
GLU 189
0.0152
ASP 190
0.0110
LYS 191
0.0110
GLN 192
0.0113
THR 193
0.0158
HIS 194
0.0187
GLN 195
0.0189
LEU 196
0.0214
GLN 197
0.0193
LEU 198
0.0204
THR 199
0.0204
ASP 200
0.0172
LYS 201
0.0125
TYR 202
0.0094
CYS 203
0.0095
THR 204
0.0080
ILE 205
0.0103
ASN 206
0.0088
VAL 207
0.0070
VAL 208
0.0096
ALA 209
0.0109
TRP 210
0.0086
LEU 211
0.0107
TYR 212
0.0132
ALA 213
0.0113
ALA 214
0.0115
VAL 215
0.0149
LEU 216
0.0153
ASN 217
0.0138
GLY 218
0.0169
CYS 219
0.0152
LYS 220
0.0172
TRP 221
0.0191
PHE 222
0.0163
VAL 223
0.0183
LYS 224
0.0207
PRO 225
0.0238
THR 226
0.0206
ARG 227
0.0186
VAL 228
0.0155
GLY 229
0.0169
ILE 230
0.0154
VAL 231
0.0151
THR 232
0.0126
TYR 233
0.0104
ASN 234
0.0104
GLU 235
0.0089
TRP 236
0.0069
ALA 237
0.0072
LEU 238
0.0090
SER 239
0.0082
ASN 240
0.0082
GLN 241
0.0101
PHE 242
0.0083
THR 243
0.0107
GLU 244
0.0117
PHE 245
0.0133
VAL 246
0.0171
GLY 247
0.0187
THR 248
0.0200
GLN 249
0.0219
SER 250
0.0188
ILE 251
0.0169
ASP 252
0.0205
MET 253
0.0208
LEU 254
0.0180
ALA 255
0.0198
HIS 256
0.0227
ARG 257
0.0208
THR 258
0.0197
GLY 259
0.0225
VAL 260
0.0202
SER 261
0.0205
VAL 262
0.0173
GLU 263
0.0171
GLN 264
0.0174
MET 265
0.0137
LEU 266
0.0118
ALA 267
0.0135
ALA 268
0.0131
ILE 269
0.0095
GLN 270
0.0102
SER 271
0.0133
SER 271
0.0133
LEU 272
0.0119
HIS 273
0.0100
ALA 274
0.0137
GLY 275
0.0151
PHE 276
0.0150
GLN 277
0.0190
GLY 278
0.0194
LYS 279
0.0173
THR 280
0.0137
ILE 281
0.0106
LEU 282
0.0096
GLY 283
0.0100
GLN 284
0.0090
SER 285
0.0102
THR 286
0.0089
LEU 287
0.0077
GLU 288
0.0068
ASP 289
0.0078
GLU 290
0.0083
PHE 291
0.0084
THR 292
0.0099
PRO 293
0.0127
ASP 294
0.0143
ASP 295
0.0116
VAL 296
0.0112
ASN 297
0.0141
MET 298
0.0133
GLN 299
0.0111
VAL 300
0.0123
MET 301
0.0140
GLY 302
0.0162
VAL 303
0.0216
VAL 304
0.0239
MET 305
0.0600
GLN 306
0.0762
SER 1
0.0135
GLY 2
0.0126
LEU 3
0.0115
VAL 4
0.0113
LYS 5
0.0110
MET 6
0.0109
SER 7
0.0098
ALA 8
0.0098
PRO 9
0.0109
SER 10
0.0091
GLY 11
0.0099
ALA 12
0.0090
VAL 13
0.0080
GLU 14
0.0087
ASN 15
0.0107
CYS 16
0.0086
ILE 17
0.0092
VAL 18
0.0095
GLN 19
0.0079
VAL 20
0.0089
THR 21
0.0096
CYS 22
0.0119
GLY 23
0.0127
SER 24
0.0100
MET 25
0.0061
THR 26
0.0052
LEU 27
0.0046
ASN 28
0.0055
GLY 29
0.0078
LEU 30
0.0089
TRP 31
0.0125
LEU 32
0.0138
ASP 33
0.0178
ASN 34
0.0190
THR 35
0.0162
VAL 36
0.0136
TRP 37
0.0111
CYS 38
0.0088
PRO 39
0.0081
ARG 40
0.0109
HIS 41
0.0109
ILE 42
0.0100
MET 43
0.0138
CYS 44
0.0134
PRO 45
0.0148
ALA 46
0.0156
ASP 47
0.0217
GLN 48
0.0225
LEU 49
0.0177
THR 50
0.0194
ASP 51
0.0216
ASP 51
0.0215
PRO 52
0.0206
ASN 53
0.0223
TYR 54
0.0197
ASP 55
0.0235
ALA 56
0.0241
LEU 57
0.0202
LEU 58
0.0207
ILE 59
0.0244
SER 60
0.0233
LYS 61
0.0210
THR 62
0.0222
ASN 63
0.0217
HIS 64
0.0197
SER 65
0.0175
PHE 66
0.0153
ILE 67
0.0140
VAL 68
0.0136
GLN 69
0.0129
LYS 70
0.0134
HIS 71
0.0125
ILE 72
0.0140
GLY 73
0.0182
ALA 74
0.0201
GLN 75
0.0182
ALA 76
0.0187
ASN 77
0.0178
LEU 78
0.0191
ARG 79
0.0209
VAL 80
0.0202
VAL 81
0.0234
ALA 82
0.0227
HIS 83
0.0203
SER 84
0.0200
MET 85
0.0171
VAL 86
0.0152
GLY 87
0.0138
VAL 88
0.0115
LEU 89
0.0113
LEU 90
0.0133
LYS 91
0.0152
LEU 92
0.0166
THR 93
0.0197
VAL 94
0.0203
ASP 95
0.0234
VAL 96
0.0224
ALA 97
0.0205
ASN 98
0.0181
PRO 99
0.0206
SER 100
0.0179
THR 101
0.0152
PRO 102
0.0140
ALA 103
0.0131
TYR 104
0.0102
THR 105
0.0086
PHE 106
0.0073
SER 107
0.0054
THR 108
0.0039
VAL 109
0.0035
LYS 110
0.0028
PRO 111
0.0013
GLY 112
0.0017
ALA 113
0.0036
SER 114
0.0049
PHE 115
0.0057
SER 116
0.0069
VAL 117
0.0062
LEU 118
0.0066
ALA 119
0.0059
CYS 120
0.0056
TYR 121
0.0049
ASN 122
0.0048
GLY 123
0.0068
LYS 124
0.0081
PRO 125
0.0079
THR 126
0.0082
GLY 127
0.0085
VAL 128
0.0086
PHE 129
0.0083
THR 130
0.0072
VAL 131
0.0053
ASN 132
0.0040
ASN 132
0.0040
LEU 133
0.0015
ARG 134
0.0014
HIS 135
0.0024
ASN 136
0.0034
SER 137
0.0026
THR 138
0.0021
ILE 139
0.0022
LYS 140
0.0043
GLY 141
0.0048
SER 142
0.0059
PHE 143
0.0049
LEU 144
0.0053
CYS 145
0.0033
GLY 146
0.0024
SER 147
0.0027
CYS 148
0.0021
GLY 149
0.0039
SER 150
0.0036
VAL 151
0.0046
GLY 152
0.0043
TYR 153
0.0056
THR 154
0.0071
GLU 155
0.0086
ASN 156
0.0098
GLY 157
0.0115
GLY 158
0.0123
VAL 159
0.0097
ILE 160
0.0085
ASN 161
0.0066
PHE 162
0.0058
VAL 163
0.0040
TYR 164
0.0034
MET 165
0.0043
HIS 166
0.0024
GLN 167
0.0035
MET 168
0.0038
GLU 169
0.0025
LEU 170
0.0045
SER 171
0.0060
ASN 172
0.0060
GLY 173
0.0054
THR 174
0.0042
HIS 175
0.0024
THR 176
0.0022
GLY 177
0.0033
SER 178
0.0048
SER 179
0.0055
PHE 180
0.0076
ASP 181
0.0094
GLY 182
0.0089
VAL 183
0.0080
MET 184
0.0065
TYR 185
0.0043
GLY 186
0.0052
ALA 187
0.0070
PHE 188
0.0070
GLU 189
0.0111
ASP 190
0.0113
LYS 191
0.0134
GLN 192
0.0146
THR 193
0.0139
HIS 194
0.0130
GLN 195
0.0116
LEU 196
0.0109
GLN 197
0.0060
LEU 198
0.0066
THR 199
0.0070
ASP 200
0.0051
LYS 201
0.0041
TYR 202
0.0027
CYS 203
0.0012
THR 204
0.0022
ILE 205
0.0033
ASN 206
0.0026
VAL 207
0.0015
VAL 208
0.0019
ALA 209
0.0043
TRP 210
0.0044
LEU 211
0.0033
TYR 212
0.0046
ALA 213
0.0071
ALA 214
0.0066
VAL 215
0.0061
LEU 216
0.0087
ASN 217
0.0108
GLY 218
0.0095
CYS 219
0.0073
LYS 220
0.0041
TRP 221
0.0061
PHE 222
0.0049
VAL 223
0.0029
LYS 224
0.0046
PRO 225
0.0052
THR 226
0.0072
ARG 227
0.0077
VAL 228
0.0092
GLY 229
0.0109
ILE 230
0.0106
VAL 231
0.0132
THR 232
0.0130
TYR 233
0.0100
ASN 234
0.0107
GLU 235
0.0131
TRP 236
0.0117
ALA 237
0.0093
LEU 238
0.0111
SER 239
0.0126
ASN 240
0.0102
GLN 241
0.0079
PHE 242
0.0059
THR 243
0.0057
GLU 244
0.0079
PHE 245
0.0076
VAL 246
0.0094
GLY 247
0.0093
THR 248
0.0103
GLN 249
0.0112
SER 250
0.0096
ILE 251
0.0073
ASP 252
0.0090
MET 253
0.0103
LEU 254
0.0077
ALA 255
0.0069
HIS 256
0.0095
ARG 257
0.0098
THR 258
0.0070
GLY 259
0.0065
VAL 260
0.0040
SER 261
0.0053
VAL 262
0.0056
GLU 263
0.0065
GLN 264
0.0042
MET 265
0.0026
LEU 266
0.0050
ALA 267
0.0064
ALA 268
0.0048
ILE 269
0.0049
GLN 270
0.0078
SER 271
0.0086
LEU 272
0.0076
HIS 273
0.0080
ALA 274
0.0108
GLY 275
0.0107
PHE 276
0.0104
GLN 277
0.0132
GLY 278
0.0142
LYS 279
0.0118
THR 280
0.0104
ILE 281
0.0076
LEU 282
0.0086
GLY 283
0.0104
GLN 284
0.0087
SER 285
0.0088
THR 286
0.0072
LEU 287
0.0050
GLU 288
0.0049
ASP 289
0.0034
GLU 290
0.0046
PHE 291
0.0059
THR 292
0.0057
PRO 293
0.0063
ASP 294
0.0087
ASP 295
0.0089
VAL 296
0.0087
ASN 297
0.0100
MET 298
0.0112
GLN 299
0.0115
VAL 300
0.0113
MET 301
0.0111
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: October 18th, 2018.