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 = 0.0989
ASP 7
0.0127
PRO 8
0.0110
ILE 9
0.0065
ARG 10
0.0087
GLU 11
0.0112
TRP 12
0.0066
ILE 13
0.0055
LEU 14
0.0078
THR 15
0.0099
GLU 16
0.0081
GLY 17
0.0070
LYS 18
0.0069
ALA 19
0.0098
THR 20
0.0074
GLN 21
0.0051
ILE 22
0.0009
THR 23
0.0064
LYS 24
0.0093
ILE 25
0.0110
GLY 26
0.0098
SER 27
0.0097
VAL 28
0.0080
GLY 29
0.0108
GLY 30
0.0039
GLY 31
0.0151
CYS 32
0.0070
ILE 33
0.0256
ASN 34
0.0184
LEU 35
0.0179
ALA 36
0.0142
SER 37
0.0077
HIS 38
0.0075
TYR 39
0.0096
GLN 40
0.0089
THR 41
0.0083
ASP 42
0.0097
ALA 43
0.0125
GLY 44
0.0138
SER 45
0.0138
PHE 46
0.0111
PHE 47
0.0093
VAL 48
0.0106
LYS 49
0.0114
THR 50
0.0130
ASN 51
0.0142
ARG 52
0.0116
SER 53
0.0084
ILE 54
0.0086
GLY 55
0.0040
PRO 56
0.0053
ALA 57
0.0093
MET 58
0.0105
PHE 59
0.0079
GLU 60
0.0098
GLY 61
0.0140
GLU 62
0.0126
ALA 63
0.0097
LEU 64
0.0093
GLY 65
0.0089
LEU 66
0.0072
GLU 67
0.0018
ALA 68
0.0033
MET 69
0.0065
TYR 70
0.0104
GLU 71
0.0120
THR 72
0.0166
ARG 73
0.0185
THR 74
0.0167
ILE 75
0.0099
ARG 76
0.0069
VAL 77
0.0076
PRO 78
0.0088
ASN 79
0.0094
PRO 80
0.0069
HIS 81
0.0055
LYS 82
0.0067
ALA 83
0.0033
GLY 84
0.0035
GLU 85
0.0082
LEU 86
0.0081
PRO 87
0.0162
THR 88
0.0154
GLY 89
0.0120
GLY 90
0.0062
SER 91
0.0029
TYR 92
0.0053
ILE 93
0.0040
ILE 94
0.0081
MET 95
0.0088
GLU 96
0.0106
PHE 97
0.0128
ILE 98
0.0068
ASP 99
0.0040
PHE 100
0.0074
GLY 101
0.0084
GLY 102
0.0068
SER 103
0.0097
ARG 104
0.0062
GLY 105
0.0098
ASN 106
0.0065
GLN 107
0.0048
ALA 108
0.0042
GLU 109
0.0025
LEU 110
0.0024
GLY 111
0.0022
ARG 112
0.0026
LYS 113
0.0052
LEU 114
0.0074
ALA 115
0.0099
GLU 116
0.0100
MET 117
0.0116
HIS 118
0.0092
LYS 119
0.0096
ALA 120
0.0097
GLY 121
0.0165
LYS 122
0.0143
THR 123
0.0167
SER 124
0.0330
LYS 125
0.0125
GLY 126
0.0208
PHE 127
0.0035
GLY 128
0.0043
PHE 129
0.0060
GLU 130
0.0087
VAL 131
0.0070
ASP 132
0.0072
ASN 133
0.0095
THR 134
0.0145
ILE 135
0.0179
GLY 136
0.0505
SER 137
0.0521
THR 138
0.0292
PRO 139
0.0184
GLN 140
0.0090
ILE 141
0.0083
ASN 142
0.0039
THR 143
0.0038
TRP 144
0.0049
SER 145
0.0043
SER 146
0.0060
ASP 147
0.0083
TRP 148
0.0067
ILE 149
0.0085
GLU 150
0.0094
PHE 151
0.0063
TYR 152
0.0060
GLY 153
0.0093
GLU 154
0.0112
LYS 155
0.0070
ARG 156
0.0044
LEU 157
0.0038
GLY 158
0.0066
TYR 159
0.0077
GLN 160
0.0034
LEU 161
0.0033
LYS 162
0.0057
LEU 163
0.0045
ALA 164
0.0073
ARG 165
0.0097
ASP 166
0.0112
GLN 167
0.0110
TYR 168
0.0126
GLY 169
0.0172
ASP 170
0.0115
SER 171
0.0098
ALA 172
0.0057
ILE 173
0.0057
TYR 174
0.0059
GLN 175
0.0082
LYS 176
0.0045
GLY 177
0.0052
HIS 178
0.0038
HIS 178
0.0038
THR 179
0.0031
LEU 180
0.0028
ILE 181
0.0049
GLN 182
0.0041
ASN 183
0.0038
MET 184
0.0027
ALA 185
0.0057
PRO 186
0.0078
LEU 187
0.0049
PHE 188
0.0065
GLU 189
0.0095
ASN 190
0.0146
VAL 191
0.0114
VAL 192
0.0140
ILE 193
0.0087
GLU 194
0.0133
PRO 195
0.0065
CYS 196
0.0043
LEU 197
0.0054
LEU 198
0.0061
HIS 199
0.0036
GLY 200
0.0049
ASP 201
0.0042
LEU 202
0.0064
TRP 203
0.0102
SER 204
0.0131
GLY 205
0.0109
ASN 206
0.0075
ILE 207
0.0059
ALA 208
0.0051
TYR 209
0.0051
ASP 210
0.0052
LYS 211
0.0071
ASN 212
0.0059
ASN 213
0.0076
GLU 214
0.0029
PRO 215
0.0034
VAL 216
0.0042
ILE 217
0.0043
LEU 218
0.0044
ASP 219
0.0079
PRO 220
0.0063
ALA 221
0.0067
CYS 222
0.0065
TYR 223
0.0020
TYR 224
0.0013
GLY 225
0.0015
HIS 226
0.0037
ASN 227
0.0038
GLU 228
0.0034
ALA 229
0.0039
ASP 230
0.0037
PHE 231
0.0032
GLY 232
0.0044
MET 233
0.0063
SER 234
0.0068
TRP 235
0.0094
CYS 236
0.0110
ALA 237
0.0148
GLY 238
0.0140
PHE 239
0.0107
GLY 240
0.0102
GLU 241
0.0069
SER 242
0.0051
PHE 243
0.0034
TYR 244
0.0051
ASN 245
0.0048
ALA 246
0.0054
TYR 247
0.0049
PHE 248
0.0072
LYS 249
0.0089
VAL 250
0.0044
MET 251
0.0045
PRO 252
0.0098
LYS 253
0.0087
GLN 254
0.0056
ALA 255
0.0055
GLY 256
0.0062
TYR 257
0.0067
GLU 258
0.0105
LYS 259
0.0070
ARG 260
0.0056
ARG 261
0.0057
ASP 262
0.0026
LEU 263
0.0030
TYR 264
0.0030
LEU 265
0.0032
LEU 266
0.0033
TYR 267
0.0036
HIS 268
0.0042
TYR 269
0.0024
LEU 270
0.0034
ASN 271
0.0051
HIS 272
0.0034
TYR 273
0.0033
ASN 274
0.0026
LEU 275
0.0023
PHE 276
0.0035
GLY 277
0.0029
SER 278
0.0072
GLY 279
0.0112
TYR 280
0.0054
ARG 281
0.0056
SER 282
0.0053
SER 283
0.0021
ALA 284
0.0025
MET 285
0.0033
SER 286
0.0019
ILE 287
0.0009
ILE 288
0.0025
ASP 289
0.0036
ASP 290
0.0019
TYR 291
0.0023
LEU 292
0.0048
ARG 293
0.0034
MET 294
0.0062
LEU 295
0.0107
ASP 7
0.0133
PRO 8
0.0104
ILE 9
0.0079
ARG 10
0.0129
GLU 11
0.0110
TRP 12
0.0064
ILE 13
0.0070
LEU 14
0.0106
THR 15
0.0107
GLU 16
0.0111
GLY 17
0.0118
LYS 18
0.0113
ALA 19
0.0125
THR 20
0.0111
GLN 21
0.0095
ILE 22
0.0054
THR 23
0.0068
LYS 24
0.0064
ILE 25
0.0085
GLY 26
0.0098
SER 27
0.0106
VAL 28
0.0124
GLY 29
0.0152
GLY 30
0.0180
GLY 31
0.0356
CYS 32
0.0203
ILE 33
0.0243
ASN 34
0.0102
LEU 35
0.0070
ALA 36
0.0055
SER 37
0.0055
HIS 38
0.0055
TYR 39
0.0061
GLN 40
0.0055
THR 41
0.0038
ASP 42
0.0074
ALA 43
0.0091
GLY 44
0.0090
SER 45
0.0104
PHE 46
0.0045
PHE 47
0.0027
VAL 48
0.0034
LYS 49
0.0055
THR 50
0.0069
ASN 51
0.0082
ARG 52
0.0062
SER 53
0.0091
ILE 54
0.0084
GLY 55
0.0068
PRO 56
0.0065
ALA 57
0.0093
MET 58
0.0067
PHE 59
0.0060
GLU 60
0.0092
GLY 61
0.0114
GLU 62
0.0114
ALA 63
0.0070
LEU 64
0.0067
GLY 65
0.0137
LEU 66
0.0158
GLU 67
0.0184
ALA 68
0.0242
MET 69
0.0236
TYR 70
0.0321
GLU 71
0.0343
THR 72
0.0352
ARG 73
0.0265
THR 74
0.0281
ILE 75
0.0273
ARG 76
0.0213
VAL 77
0.0234
PRO 78
0.0189
ASN 79
0.0208
PRO 80
0.0142
HIS 81
0.0105
LYS 82
0.0014
ALA 83
0.0020
GLY 84
0.0017
GLU 85
0.0120
LEU 86
0.0111
PRO 87
0.0223
THR 88
0.0219
GLY 89
0.0129
GLY 90
0.0036
SER 91
0.0015
TYR 92
0.0022
ILE 93
0.0036
ILE 94
0.0034
MET 95
0.0070
GLU 96
0.0092
PHE 97
0.0022
ILE 98
0.0080
ASP 99
0.0231
PHE 100
0.0225
GLY 101
0.0237
GLY 102
0.0182
SER 103
0.0137
ARG 104
0.0039
GLY 105
0.0133
ASN 106
0.0147
GLN 107
0.0195
ALA 108
0.0127
GLU 109
0.0123
LEU 110
0.0122
GLY 111
0.0105
ARG 112
0.0094
LYS 113
0.0071
LEU 114
0.0103
ALA 115
0.0188
GLU 116
0.0154
MET 117
0.0159
HIS 118
0.0124
LYS 119
0.0212
ALA 120
0.0275
GLY 121
0.0293
LYS 122
0.0291
THR 123
0.0135
SER 124
0.0276
LYS 125
0.0277
GLY 126
0.0276
PHE 127
0.0143
GLY 128
0.0077
PHE 129
0.0170
GLU 130
0.0459
VAL 131
0.0307
ASP 132
0.0162
ASN 133
0.0135
THR 134
0.0183
ILE 135
0.0238
GLY 136
0.0908
SER 137
0.0989
THR 138
0.0573
PRO 139
0.0315
GLN 140
0.0175
ILE 141
0.0272
ASN 142
0.0119
THR 143
0.0092
TRP 144
0.0104
SER 145
0.0344
SER 146
0.0580
ASP 147
0.0536
TRP 148
0.0276
ILE 149
0.0224
GLU 150
0.0222
PHE 151
0.0115
TYR 152
0.0103
GLY 153
0.0109
GLU 154
0.0151
LYS 155
0.0154
ARG 156
0.0180
LEU 157
0.0153
GLY 158
0.0236
TYR 159
0.0169
GLN 160
0.0085
LEU 161
0.0050
LYS 162
0.0080
LEU 163
0.0091
ALA 164
0.0048
ARG 165
0.0079
ASP 166
0.0142
GLN 167
0.0111
TYR 168
0.0028
GLY 169
0.0083
ASP 170
0.0041
SER 171
0.0122
ALA 172
0.0093
ILE 173
0.0056
TYR 174
0.0081
GLN 175
0.0143
LYS 176
0.0108
GLY 177
0.0061
HIS 178
0.0068
THR 179
0.0079
LEU 180
0.0056
ILE 181
0.0035
GLN 182
0.0076
ASN 183
0.0050
MET 184
0.0040
ALA 185
0.0076
PRO 186
0.0088
LEU 187
0.0040
PHE 188
0.0076
GLU 189
0.0118
ASN 190
0.0218
VAL 191
0.0169
VAL 192
0.0274
ILE 193
0.0239
GLU 194
0.0212
PRO 195
0.0155
CYS 196
0.0061
LEU 197
0.0044
LEU 198
0.0099
HIS 199
0.0096
GLY 200
0.0068
ASP 201
0.0057
LEU 202
0.0064
TRP 203
0.0031
SER 204
0.0050
GLY 205
0.0128
ASN 206
0.0136
ILE 207
0.0163
ALA 208
0.0222
TYR 209
0.0171
ASP 210
0.0173
LYS 211
0.0202
ASN 212
0.0128
ASN 213
0.0138
GLU 214
0.0124
PRO 215
0.0133
VAL 216
0.0185
ILE 217
0.0222
LEU 218
0.0192
ASP 219
0.0150
PRO 220
0.0037
ALA 221
0.0014
CYS 222
0.0103
TYR 223
0.0185
TYR 224
0.0145
GLY 225
0.0187
HIS 226
0.0139
ASN 227
0.0103
GLU 228
0.0088
ALA 229
0.0115
ASP 230
0.0084
PHE 231
0.0076
GLY 232
0.0132
MET 233
0.0103
SER 234
0.0132
TRP 235
0.0152
CYS 236
0.0120
ALA 237
0.0124
GLY 238
0.0262
PHE 239
0.0278
GLY 240
0.0289
GLU 241
0.0297
SER 242
0.0200
PHE 243
0.0207
TYR 244
0.0187
ASN 245
0.0088
ALA 246
0.0099
TYR 247
0.0165
PHE 248
0.0149
LYS 249
0.0158
VAL 250
0.0203
MET 251
0.0211
PRO 252
0.0230
LYS 253
0.0072
GLN 254
0.0069
ALA 255
0.0111
GLY 256
0.0085
TYR 257
0.0085
GLU 258
0.0094
LYS 259
0.0069
ARG 260
0.0069
ARG 261
0.0075
ASP 262
0.0090
LEU 263
0.0080
TYR 264
0.0070
LEU 265
0.0127
LEU 266
0.0126
TYR 267
0.0115
HIS 268
0.0099
TYR 269
0.0103
LEU 270
0.0089
ASN 271
0.0066
HIS 272
0.0077
TYR 273
0.0053
ASN 274
0.0094
LEU 275
0.0115
PHE 276
0.0055
GLY 277
0.0084
SER 278
0.0061
GLY 279
0.0071
TYR 280
0.0051
ARG 281
0.0034
SER 282
0.0034
SER 283
0.0065
ALA 284
0.0060
MET 285
0.0024
SER 286
0.0012
ILE 287
0.0031
ILE 288
0.0059
ASP 289
0.0092
ASP 290
0.0065
TYR 291
0.0085
LEU 292
0.0119
ARG 293
0.0152
MET 294
0.0192
LEU 295
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: April 25th, 2023.