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 = 0.0536
ASP 7
0.0092
PRO 8
0.0083
ILE 9
0.0078
ARG 10
0.0044
GLU 11
0.0062
TRP 12
0.0071
ILE 13
0.0044
LEU 14
0.0085
THR 15
0.0125
GLU 16
0.0103
GLY 17
0.0051
LYS 18
0.0072
ALA 19
0.0086
THR 20
0.0171
GLN 21
0.0165
ILE 22
0.0061
THR 23
0.0095
LYS 24
0.0084
ILE 25
0.0071
GLY 26
0.0069
SER 27
0.0083
VAL 28
0.0202
GLY 29
0.0169
GLY 30
0.0144
GLY 31
0.0205
CYS 32
0.0158
ILE 33
0.0094
ASN 34
0.0082
LEU 35
0.0061
ALA 36
0.0055
SER 37
0.0101
HIS 38
0.0086
TYR 39
0.0059
GLN 40
0.0087
THR 41
0.0105
ASP 42
0.0182
ALA 43
0.0113
GLY 44
0.0079
SER 45
0.0060
PHE 46
0.0072
PHE 47
0.0091
VAL 48
0.0091
LYS 49
0.0043
THR 50
0.0032
ASN 51
0.0066
ARG 52
0.0079
SER 53
0.0124
ILE 54
0.0146
GLY 55
0.0185
PRO 56
0.0150
ALA 57
0.0192
MET 58
0.0152
PHE 59
0.0084
GLU 60
0.0101
GLY 61
0.0096
GLU 62
0.0076
ALA 63
0.0046
LEU 64
0.0042
GLY 65
0.0037
LEU 66
0.0037
GLU 67
0.0061
ALA 68
0.0068
MET 69
0.0041
TYR 70
0.0070
GLU 71
0.0111
THR 72
0.0076
ARG 73
0.0118
THR 74
0.0048
ILE 75
0.0071
ARG 76
0.0111
VAL 77
0.0084
PRO 78
0.0103
ASN 79
0.0115
PRO 80
0.0097
HIS 81
0.0103
LYS 82
0.0065
ALA 83
0.0057
GLY 84
0.0068
GLU 85
0.0128
LEU 86
0.0081
PRO 87
0.0114
THR 88
0.0074
GLY 89
0.0098
GLY 90
0.0097
SER 91
0.0058
TYR 92
0.0032
ILE 93
0.0043
ILE 94
0.0094
MET 95
0.0103
GLU 96
0.0115
PHE 97
0.0132
ILE 98
0.0113
ASP 99
0.0174
PHE 100
0.0168
GLY 101
0.0163
GLY 102
0.0175
SER 103
0.0205
ARG 104
0.0222
GLY 105
0.0204
ASN 106
0.0312
GLN 107
0.0288
ALA 108
0.0256
GLU 109
0.0224
LEU 110
0.0157
GLY 111
0.0171
ARG 112
0.0137
LYS 113
0.0068
LEU 114
0.0068
ALA 115
0.0117
GLU 116
0.0095
MET 117
0.0086
HIS 118
0.0120
LYS 119
0.0141
ALA 120
0.0133
GLY 121
0.0148
LYS 122
0.0096
THR 123
0.0108
SER 124
0.0176
LYS 125
0.0192
GLY 126
0.0126
PHE 127
0.0056
GLY 128
0.0072
PHE 129
0.0109
GLU 130
0.0140
VAL 131
0.0153
ASP 132
0.0148
ASN 133
0.0155
THR 134
0.0160
ILE 135
0.0153
GLY 136
0.0190
SER 137
0.0183
THR 138
0.0124
PRO 139
0.0141
GLN 140
0.0110
ILE 141
0.0102
ASN 142
0.0109
THR 143
0.0150
TRP 144
0.0148
SER 145
0.0164
SER 146
0.0170
ASP 147
0.0180
TRP 148
0.0100
ILE 149
0.0154
GLU 150
0.0158
PHE 151
0.0065
TYR 152
0.0048
GLY 153
0.0073
GLU 154
0.0076
LYS 155
0.0043
ARG 156
0.0034
LEU 157
0.0069
GLY 158
0.0070
TYR 159
0.0065
GLN 160
0.0084
LEU 161
0.0097
LYS 162
0.0184
LEU 163
0.0171
ALA 164
0.0157
ARG 165
0.0233
ASP 166
0.0315
GLN 167
0.0282
TYR 168
0.0314
GLY 169
0.0353
ASP 170
0.0241
SER 171
0.0220
ALA 172
0.0169
ILE 173
0.0120
TYR 174
0.0091
GLN 175
0.0057
LYS 176
0.0081
GLY 177
0.0060
HIS 178
0.0080
HIS 178
0.0080
THR 179
0.0153
LEU 180
0.0147
ILE 181
0.0145
GLN 182
0.0256
ASN 183
0.0265
MET 184
0.0159
ALA 185
0.0256
PRO 186
0.0198
LEU 187
0.0173
PHE 188
0.0251
GLU 189
0.0322
ASN 190
0.0520
VAL 191
0.0427
VAL 192
0.0392
ILE 193
0.0152
GLU 194
0.0101
PRO 195
0.0022
CYS 196
0.0072
LEU 197
0.0093
LEU 198
0.0100
HIS 199
0.0094
GLY 200
0.0113
ASP 201
0.0109
LEU 202
0.0078
TRP 203
0.0055
SER 204
0.0024
GLY 205
0.0043
ASN 206
0.0031
ILE 207
0.0026
ALA 208
0.0122
TYR 209
0.0183
ASP 210
0.0231
LYS 211
0.0356
ASN 212
0.0407
ASN 213
0.0331
GLU 214
0.0260
PRO 215
0.0186
VAL 216
0.0124
ILE 217
0.0046
LEU 218
0.0021
ASP 219
0.0054
PRO 220
0.0086
ALA 221
0.0110
CYS 222
0.0099
TYR 223
0.0092
TYR 224
0.0054
GLY 225
0.0032
HIS 226
0.0022
ASN 227
0.0058
GLU 228
0.0093
ALA 229
0.0106
ASP 230
0.0107
PHE 231
0.0109
GLY 232
0.0106
MET 233
0.0093
SER 234
0.0082
TRP 235
0.0056
CYS 236
0.0051
ALA 237
0.0044
GLY 238
0.0126
PHE 239
0.0173
GLY 240
0.0338
GLU 241
0.0536
SER 242
0.0443
PHE 243
0.0261
TYR 244
0.0216
ASN 245
0.0334
ALA 246
0.0212
TYR 247
0.0149
PHE 248
0.0188
LYS 249
0.0220
VAL 250
0.0176
MET 251
0.0160
PRO 252
0.0163
LYS 253
0.0189
GLN 254
0.0216
ALA 255
0.0256
GLY 256
0.0259
TYR 257
0.0191
GLU 258
0.0237
LYS 259
0.0198
ARG 260
0.0153
ARG 261
0.0151
ASP 262
0.0088
LEU 263
0.0067
TYR 264
0.0067
LEU 265
0.0077
LEU 266
0.0059
TYR 267
0.0050
HIS 268
0.0063
TYR 269
0.0057
LEU 270
0.0049
ASN 271
0.0066
HIS 272
0.0088
TYR 273
0.0096
ASN 274
0.0088
LEU 275
0.0081
PHE 276
0.0147
GLY 277
0.0187
SER 278
0.0147
GLY 279
0.0135
TYR 280
0.0097
ARG 281
0.0100
SER 282
0.0107
SER 283
0.0090
ALA 284
0.0088
MET 285
0.0095
SER 286
0.0092
ILE 287
0.0063
ILE 288
0.0063
ASP 289
0.0110
ASP 290
0.0164
TYR 291
0.0109
LEU 292
0.0243
ARG 293
0.0444
MET 294
0.0325
LEU 295
0.0293
ASP 7
0.0116
PRO 8
0.0105
ILE 9
0.0093
ARG 10
0.0058
GLU 11
0.0092
TRP 12
0.0093
ILE 13
0.0058
LEU 14
0.0120
THR 15
0.0167
GLU 16
0.0142
GLY 17
0.0075
LYS 18
0.0121
ALA 19
0.0128
THR 20
0.0215
GLN 21
0.0194
ILE 22
0.0086
THR 23
0.0121
LYS 24
0.0099
ILE 25
0.0069
GLY 26
0.0063
SER 27
0.0065
VAL 28
0.0167
GLY 29
0.0139
GLY 30
0.0143
GLY 31
0.0171
CYS 32
0.0134
ILE 33
0.0088
ASN 34
0.0085
LEU 35
0.0077
ALA 36
0.0083
SER 37
0.0094
HIS 38
0.0076
TYR 39
0.0054
GLN 40
0.0068
THR 41
0.0080
ASP 42
0.0145
ALA 43
0.0082
GLY 44
0.0068
SER 45
0.0053
PHE 46
0.0061
PHE 47
0.0079
VAL 48
0.0083
LYS 49
0.0060
THR 50
0.0041
ASN 51
0.0052
ARG 52
0.0093
SER 53
0.0124
ILE 54
0.0102
GLY 55
0.0116
PRO 56
0.0084
ALA 57
0.0107
MET 58
0.0077
PHE 59
0.0037
GLU 60
0.0043
GLY 61
0.0048
GLU 62
0.0044
ALA 63
0.0030
LEU 64
0.0026
GLY 65
0.0025
LEU 66
0.0027
GLU 67
0.0034
ALA 68
0.0042
MET 69
0.0030
TYR 70
0.0023
GLU 71
0.0045
THR 72
0.0040
ARG 73
0.0027
THR 74
0.0012
ILE 75
0.0037
ARG 76
0.0060
VAL 77
0.0037
PRO 78
0.0052
ASN 79
0.0061
PRO 80
0.0071
HIS 81
0.0084
LYS 82
0.0067
ALA 83
0.0057
GLY 84
0.0048
GLU 85
0.0092
LEU 86
0.0073
PRO 87
0.0103
THR 88
0.0073
GLY 89
0.0077
GLY 90
0.0070
SER 91
0.0036
TYR 92
0.0039
ILE 93
0.0055
ILE 94
0.0086
MET 95
0.0077
GLU 96
0.0068
PHE 97
0.0076
ILE 98
0.0081
ASP 99
0.0170
PHE 100
0.0125
GLY 101
0.0117
GLY 102
0.0106
SER 103
0.0100
ARG 104
0.0164
GLY 105
0.0137
ASN 106
0.0193
GLN 107
0.0186
ALA 108
0.0167
GLU 109
0.0151
LEU 110
0.0101
GLY 111
0.0114
ARG 112
0.0094
LYS 113
0.0059
LEU 114
0.0048
ALA 115
0.0071
GLU 116
0.0053
MET 117
0.0044
HIS 118
0.0065
LYS 119
0.0073
ALA 120
0.0060
GLY 121
0.0078
LYS 122
0.0068
THR 123
0.0056
SER 124
0.0072
LYS 125
0.0092
GLY 126
0.0077
PHE 127
0.0059
GLY 128
0.0066
PHE 129
0.0078
GLU 130
0.0095
VAL 131
0.0108
ASP 132
0.0109
ASN 133
0.0114
THR 134
0.0114
ILE 135
0.0101
GLY 136
0.0134
SER 137
0.0137
THR 138
0.0098
PRO 139
0.0115
GLN 140
0.0091
ILE 141
0.0093
ASN 142
0.0093
THR 143
0.0117
TRP 144
0.0102
SER 145
0.0117
SER 146
0.0122
ASP 147
0.0127
TRP 148
0.0077
ILE 149
0.0105
GLU 150
0.0108
PHE 151
0.0058
TYR 152
0.0034
GLY 153
0.0041
GLU 154
0.0066
LYS 155
0.0057
ARG 156
0.0020
LEU 157
0.0019
GLY 158
0.0058
TYR 159
0.0059
GLN 160
0.0058
LEU 161
0.0095
LYS 162
0.0174
LEU 163
0.0151
ALA 164
0.0153
ARG 165
0.0234
ASP 166
0.0279
GLN 167
0.0229
TYR 168
0.0271
GLY 169
0.0320
ASP 170
0.0233
SER 171
0.0244
ALA 172
0.0182
ILE 173
0.0130
TYR 174
0.0127
GLN 175
0.0076
LYS 176
0.0060
GLY 177
0.0046
HIS 178
0.0044
THR 179
0.0076
LEU 180
0.0083
ILE 181
0.0088
GLN 182
0.0143
ASN 183
0.0169
MET 184
0.0124
ALA 185
0.0170
PRO 186
0.0154
LEU 187
0.0099
PHE 188
0.0148
GLU 189
0.0180
ASN 190
0.0396
VAL 191
0.0336
VAL 192
0.0380
ILE 193
0.0132
GLU 194
0.0100
PRO 195
0.0047
CYS 196
0.0047
LEU 197
0.0057
LEU 198
0.0063
HIS 199
0.0055
GLY 200
0.0064
ASP 201
0.0065
LEU 202
0.0051
TRP 203
0.0043
SER 204
0.0040
GLY 205
0.0047
ASN 206
0.0035
ILE 207
0.0016
ALA 208
0.0036
TYR 209
0.0093
ASP 210
0.0152
LYS 211
0.0273
ASN 212
0.0310
ASN 213
0.0221
GLU 214
0.0170
PRO 215
0.0110
VAL 216
0.0062
ILE 217
0.0014
LEU 218
0.0013
ASP 219
0.0035
PRO 220
0.0055
ALA 221
0.0069
CYS 222
0.0063
TYR 223
0.0066
TYR 224
0.0045
GLY 225
0.0034
HIS 226
0.0019
ASN 227
0.0034
GLU 228
0.0052
ALA 229
0.0067
ASP 230
0.0067
PHE 231
0.0070
GLY 232
0.0066
MET 233
0.0062
SER 234
0.0056
TRP 235
0.0049
CYS 236
0.0047
ALA 237
0.0045
GLY 238
0.0070
PHE 239
0.0113
GLY 240
0.0217
GLU 241
0.0325
SER 242
0.0279
PHE 243
0.0168
TYR 244
0.0132
ASN 245
0.0191
ALA 246
0.0135
TYR 247
0.0086
PHE 248
0.0103
LYS 249
0.0122
VAL 250
0.0092
MET 251
0.0080
PRO 252
0.0083
LYS 253
0.0129
GLN 254
0.0134
ALA 255
0.0145
GLY 256
0.0121
TYR 257
0.0093
GLU 258
0.0111
LYS 259
0.0076
ARG 260
0.0060
ARG 261
0.0065
ASP 262
0.0039
LEU 263
0.0026
TYR 264
0.0030
LEU 265
0.0036
LEU 266
0.0029
TYR 267
0.0017
HIS 268
0.0027
TYR 269
0.0034
LEU 270
0.0032
ASN 271
0.0033
HIS 272
0.0071
TYR 273
0.0087
ASN 274
0.0074
LEU 275
0.0071
PHE 276
0.0134
GLY 277
0.0176
SER 278
0.0140
GLY 279
0.0107
TYR 280
0.0074
ARG 281
0.0075
SER 282
0.0086
SER 283
0.0067
ALA 284
0.0072
MET 285
0.0068
SER 286
0.0066
ILE 287
0.0072
ILE 288
0.0053
ASP 289
0.0067
ASP 290
0.0103
TYR 291
0.0053
LEU 292
0.0155
ARG 293
0.0330
MET 294
0.0260
LEU 295
0.0223
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.