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 = 0.0520
ASP 7
0.0402
PRO 8
0.0362
ILE 9
0.0280
ARG 10
0.0341
GLU 11
0.0409
TRP 12
0.0334
ILE 13
0.0307
LEU 14
0.0431
THR 15
0.0458
GLU 16
0.0382
GLY 17
0.0320
LYS 18
0.0445
ALA 19
0.0431
THR 20
0.0520
GLN 21
0.0451
ILE 22
0.0314
THR 23
0.0280
LYS 24
0.0156
ILE 25
0.0086
GLY 26
0.0031
SER 27
0.0131
VAL 28
0.0155
GLY 29
0.0201
GLY 30
0.0223
GLY 31
0.0271
CYS 32
0.0251
ILE 33
0.0264
ASN 34
0.0191
LEU 35
0.0140
ALA 36
0.0107
SER 37
0.0078
HIS 38
0.0083
TYR 39
0.0074
GLN 40
0.0162
THR 41
0.0205
ASP 42
0.0287
ALA 43
0.0271
GLY 44
0.0220
SER 45
0.0139
PHE 46
0.0068
PHE 47
0.0024
VAL 48
0.0049
LYS 49
0.0104
THR 50
0.0137
ASN 51
0.0184
ARG 52
0.0210
SER 53
0.0241
ILE 54
0.0241
GLY 55
0.0258
PRO 56
0.0195
ALA 57
0.0171
MET 58
0.0158
PHE 59
0.0125
GLU 60
0.0120
GLY 61
0.0068
GLU 62
0.0064
ALA 63
0.0048
LEU 64
0.0039
GLY 65
0.0042
LEU 66
0.0045
GLU 67
0.0036
ALA 68
0.0044
MET 69
0.0052
TYR 70
0.0040
GLU 71
0.0041
THR 72
0.0051
ARG 73
0.0054
THR 74
0.0059
ILE 75
0.0062
ARG 76
0.0061
VAL 77
0.0056
PRO 78
0.0050
ASN 79
0.0024
PRO 80
0.0035
HIS 81
0.0076
LYS 82
0.0119
ALA 83
0.0141
GLY 84
0.0185
GLU 85
0.0221
LEU 86
0.0219
PRO 87
0.0271
THR 88
0.0262
GLY 89
0.0269
GLY 90
0.0233
SER 91
0.0197
TYR 92
0.0138
ILE 93
0.0097
ILE 94
0.0062
MET 95
0.0028
GLU 96
0.0029
PHE 97
0.0072
ILE 98
0.0069
ASP 99
0.0083
PHE 100
0.0102
GLY 101
0.0105
GLY 102
0.0097
SER 103
0.0122
ARG 104
0.0112
GLY 105
0.0086
ASN 106
0.0072
GLN 107
0.0061
ALA 108
0.0063
GLU 109
0.0067
LEU 110
0.0064
GLY 111
0.0059
ARG 112
0.0063
LYS 113
0.0067
LEU 114
0.0062
ALA 115
0.0060
GLU 116
0.0067
MET 117
0.0068
HIS 118
0.0067
LYS 119
0.0070
ALA 120
0.0080
GLY 121
0.0085
LYS 122
0.0086
THR 123
0.0090
SER 124
0.0097
LYS 125
0.0096
GLY 126
0.0083
PHE 127
0.0076
GLY 128
0.0078
PHE 129
0.0084
GLU 130
0.0091
VAL 131
0.0088
ASP 132
0.0081
ASN 133
0.0076
THR 134
0.0072
ILE 135
0.0070
GLY 136
0.0068
SER 137
0.0079
THR 138
0.0078
PRO 139
0.0091
GLN 140
0.0080
ILE 141
0.0084
ASN 142
0.0084
THR 143
0.0092
TRP 144
0.0091
SER 145
0.0083
SER 146
0.0079
ASP 147
0.0063
TRP 148
0.0054
ILE 149
0.0042
GLU 150
0.0057
PHE 151
0.0063
TYR 152
0.0053
GLY 153
0.0053
GLU 154
0.0067
LYS 155
0.0075
ARG 156
0.0063
LEU 157
0.0065
GLY 158
0.0076
TYR 159
0.0088
GLN 160
0.0090
LEU 161
0.0096
LYS 162
0.0118
LEU 163
0.0124
ALA 164
0.0118
ARG 165
0.0136
ASP 166
0.0157
GLN 167
0.0151
TYR 168
0.0150
GLY 169
0.0162
ASP 170
0.0141
SER 171
0.0145
ALA 172
0.0133
ILE 173
0.0112
TYR 174
0.0115
GLN 175
0.0120
LYS 176
0.0105
GLY 177
0.0089
HIS 178
0.0090
HIS 178
0.0090
THR 179
0.0088
LEU 180
0.0072
ILE 181
0.0062
GLN 182
0.0067
ASN 183
0.0058
MET 184
0.0039
ALA 185
0.0027
PRO 186
0.0034
LEU 187
0.0028
PHE 188
0.0026
GLU 189
0.0037
ASN 190
0.0037
VAL 191
0.0045
VAL 192
0.0054
ILE 193
0.0056
GLU 194
0.0069
PRO 195
0.0073
CYS 196
0.0068
LEU 197
0.0071
LEU 198
0.0066
HIS 199
0.0069
GLY 200
0.0065
ASP 201
0.0064
LEU 202
0.0059
TRP 203
0.0053
SER 204
0.0055
GLY 205
0.0075
ASN 206
0.0071
ILE 207
0.0072
ALA 208
0.0076
TYR 209
0.0081
ASP 210
0.0083
LYS 211
0.0087
ASN 212
0.0086
ASN 213
0.0086
GLU 214
0.0080
PRO 215
0.0073
VAL 216
0.0073
ILE 217
0.0071
LEU 218
0.0070
ASP 219
0.0069
PRO 220
0.0068
ALA 221
0.0070
CYS 222
0.0071
TYR 223
0.0076
TYR 224
0.0074
GLY 225
0.0065
HIS 226
0.0050
ASN 227
0.0053
GLU 228
0.0040
ALA 229
0.0044
ASP 230
0.0050
PHE 231
0.0041
GLY 232
0.0037
MET 233
0.0041
SER 234
0.0032
TRP 235
0.0023
CYS 236
0.0033
ALA 237
0.0033
GLY 238
0.0037
PHE 239
0.0040
GLY 240
0.0039
GLU 241
0.0039
SER 242
0.0046
PHE 243
0.0047
TYR 244
0.0043
ASN 245
0.0047
ALA 246
0.0055
TYR 247
0.0053
PHE 248
0.0051
LYS 249
0.0062
VAL 250
0.0065
MET 251
0.0057
PRO 252
0.0055
LYS 253
0.0052
GLN 254
0.0049
ALA 255
0.0048
GLY 256
0.0037
TYR 257
0.0032
GLU 258
0.0033
LYS 259
0.0034
ARG 260
0.0025
ARG 261
0.0024
ASP 262
0.0028
LEU 263
0.0031
TYR 264
0.0034
LEU 265
0.0032
LEU 266
0.0043
TYR 267
0.0051
HIS 268
0.0054
TYR 269
0.0059
LEU 270
0.0074
ASN 271
0.0072
HIS 272
0.0073
TYR 273
0.0087
ASN 274
0.0096
LEU 275
0.0096
PHE 276
0.0093
GLY 277
0.0099
SER 278
0.0099
GLY 279
0.0090
TYR 280
0.0082
ARG 281
0.0090
SER 282
0.0086
SER 283
0.0069
ALA 284
0.0074
MET 285
0.0087
SER 286
0.0078
ILE 287
0.0062
ILE 288
0.0075
ASP 289
0.0091
ASP 290
0.0078
TYR 291
0.0065
LEU 292
0.0086
ARG 293
0.0097
MET 294
0.0081
LEU 295
0.0075
ASP 7
0.0188
PRO 8
0.0200
ILE 9
0.0132
ARG 10
0.0148
GLU 11
0.0225
TRP 12
0.0205
ILE 13
0.0182
LEU 14
0.0250
THR 15
0.0306
GLU 16
0.0284
GLY 17
0.0232
LYS 18
0.0300
ALA 19
0.0273
THR 20
0.0301
GLN 21
0.0246
ILE 22
0.0169
THR 23
0.0191
LYS 24
0.0148
ILE 25
0.0082
GLY 26
0.0120
SER 27
0.0124
VAL 28
0.0132
GLY 29
0.0175
GLY 30
0.0200
GLY 31
0.0285
CYS 32
0.0274
ILE 33
0.0289
ASN 34
0.0245
LEU 35
0.0197
ALA 36
0.0146
SER 37
0.0095
HIS 38
0.0010
TYR 39
0.0098
GLN 40
0.0185
THR 41
0.0305
ASP 42
0.0424
ALA 43
0.0395
GLY 44
0.0292
SER 45
0.0156
PHE 46
0.0087
PHE 47
0.0023
VAL 48
0.0109
LYS 49
0.0152
THR 50
0.0212
ASN 51
0.0275
ARG 52
0.0284
SER 53
0.0357
ILE 54
0.0368
GLY 55
0.0391
PRO 56
0.0292
ALA 57
0.0253
MET 58
0.0225
PHE 59
0.0176
GLU 60
0.0161
GLY 61
0.0107
GLU 62
0.0106
ALA 63
0.0082
LEU 64
0.0076
GLY 65
0.0081
LEU 66
0.0084
GLU 67
0.0084
ALA 68
0.0094
MET 69
0.0093
TYR 70
0.0077
GLU 71
0.0095
THR 72
0.0106
ARG 73
0.0109
THR 74
0.0105
ILE 75
0.0101
ARG 76
0.0069
VAL 77
0.0069
PRO 78
0.0063
ASN 79
0.0018
PRO 80
0.0056
HIS 81
0.0109
LYS 82
0.0173
ALA 83
0.0204
GLY 84
0.0275
GLU 85
0.0344
LEU 86
0.0360
PRO 87
0.0445
THR 88
0.0439
GLY 89
0.0425
GLY 90
0.0356
SER 91
0.0300
TYR 92
0.0219
ILE 93
0.0153
ILE 94
0.0118
MET 95
0.0061
GLU 96
0.0029
PHE 97
0.0052
ILE 98
0.0051
ASP 99
0.0066
PHE 100
0.0092
GLY 101
0.0088
GLY 102
0.0086
SER 103
0.0093
ARG 104
0.0087
GLY 105
0.0078
ASN 106
0.0085
GLN 107
0.0081
ALA 108
0.0098
GLU 109
0.0104
LEU 110
0.0094
GLY 111
0.0096
ARG 112
0.0114
LYS 113
0.0115
LEU 114
0.0100
ALA 115
0.0102
GLU 116
0.0122
MET 117
0.0114
HIS 118
0.0107
LYS 119
0.0120
ALA 120
0.0140
GLY 121
0.0136
LYS 122
0.0141
THR 123
0.0147
SER 124
0.0156
LYS 125
0.0149
GLY 126
0.0117
PHE 127
0.0098
GLY 128
0.0110
PHE 129
0.0130
GLU 130
0.0150
VAL 131
0.0145
ASP 132
0.0130
ASN 133
0.0125
THR 134
0.0115
ILE 135
0.0106
GLY 136
0.0126
SER 137
0.0133
THR 138
0.0116
PRO 139
0.0136
GLN 140
0.0113
ILE 141
0.0119
ASN 142
0.0125
THR 143
0.0142
TRP 144
0.0135
SER 145
0.0114
SER 146
0.0092
ASP 147
0.0058
TRP 148
0.0043
ILE 149
0.0051
GLU 150
0.0081
PHE 151
0.0074
TYR 152
0.0059
GLY 153
0.0086
GLU 154
0.0106
LYS 155
0.0106
ARG 156
0.0080
LEU 157
0.0095
GLY 158
0.0124
TYR 159
0.0137
GLN 160
0.0133
LEU 161
0.0160
LYS 162
0.0205
LEU 163
0.0198
ALA 164
0.0188
ARG 165
0.0237
ASP 166
0.0269
GLN 167
0.0244
TYR 168
0.0238
GLY 169
0.0276
ASP 170
0.0236
SER 171
0.0266
ALA 172
0.0251
ILE 173
0.0203
TYR 174
0.0219
GLN 175
0.0252
LYS 176
0.0230
GLY 177
0.0187
HIS 178
0.0209
THR 179
0.0229
LEU 180
0.0190
ILE 181
0.0159
GLN 182
0.0197
ASN 183
0.0199
MET 184
0.0134
ALA 185
0.0116
PRO 186
0.0144
LEU 187
0.0114
PHE 188
0.0081
GLU 189
0.0109
ASN 190
0.0085
VAL 191
0.0081
VAL 192
0.0066
ILE 193
0.0058
GLU 194
0.0090
PRO 195
0.0098
CYS 196
0.0100
LEU 197
0.0109
LEU 198
0.0093
HIS 199
0.0101
GLY 200
0.0090
ASP 201
0.0088
LEU 202
0.0080
TRP 203
0.0071
SER 204
0.0074
GLY 205
0.0084
ASN 206
0.0091
ILE 207
0.0092
ALA 208
0.0077
TYR 209
0.0079
ASP 210
0.0081
LYS 211
0.0091
ASN 212
0.0091
ASN 213
0.0086
GLU 214
0.0095
PRO 215
0.0082
VAL 216
0.0085
ILE 217
0.0096
LEU 218
0.0097
ASP 219
0.0099
PRO 220
0.0108
ALA 221
0.0108
CYS 222
0.0109
TYR 223
0.0108
TYR 224
0.0103
GLY 225
0.0079
HIS 226
0.0051
ASN 227
0.0072
GLU 228
0.0056
ALA 229
0.0045
ASP 230
0.0064
PHE 231
0.0055
GLY 232
0.0037
MET 233
0.0043
SER 234
0.0051
TRP 235
0.0023
CYS 236
0.0035
ALA 237
0.0055
GLY 238
0.0054
PHE 239
0.0069
GLY 240
0.0080
GLU 241
0.0091
SER 242
0.0101
PHE 243
0.0092
TYR 244
0.0100
ASN 245
0.0115
ALA 246
0.0119
TYR 247
0.0113
PHE 248
0.0117
LYS 249
0.0143
VAL 250
0.0138
MET 251
0.0111
PRO 252
0.0114
LYS 253
0.0116
GLN 254
0.0102
ALA 255
0.0108
GLY 256
0.0108
TYR 257
0.0095
GLU 258
0.0114
LYS 259
0.0120
ARG 260
0.0080
ARG 261
0.0071
ASP 262
0.0080
LEU 263
0.0066
TYR 264
0.0028
LEU 265
0.0028
LEU 266
0.0050
TYR 267
0.0052
HIS 268
0.0049
TYR 269
0.0052
LEU 270
0.0085
ASN 271
0.0082
HIS 272
0.0079
TYR 273
0.0101
ASN 274
0.0130
LEU 275
0.0133
PHE 276
0.0118
GLY 277
0.0122
SER 278
0.0118
GLY 279
0.0093
TYR 280
0.0080
ARG 281
0.0110
SER 282
0.0105
SER 283
0.0082
ALA 284
0.0100
MET 285
0.0141
SER 286
0.0139
ILE 287
0.0132
ILE 288
0.0162
ASP 289
0.0204
ASP 290
0.0202
TYR 291
0.0192
LEU 292
0.0242
ARG 293
0.0278
MET 294
0.0258
LEU 295
0.0253
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.