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 = 0.0808
ASP 7
0.0172
PRO 8
0.0108
ILE 9
0.0090
ARG 10
0.0116
GLU 11
0.0107
TRP 12
0.0102
ILE 13
0.0091
LEU 14
0.0097
THR 15
0.0096
GLU 16
0.0067
GLY 17
0.0026
LYS 18
0.0087
ALA 19
0.0159
THR 20
0.0305
GLN 21
0.0350
ILE 22
0.0228
THR 23
0.0265
LYS 24
0.0239
ILE 25
0.0193
GLY 26
0.0180
SER 27
0.0228
VAL 28
0.0230
GLY 29
0.0190
GLY 30
0.0139
GLY 31
0.0155
CYS 32
0.0047
ILE 33
0.0228
ASN 34
0.0164
LEU 35
0.0162
ALA 36
0.0215
SER 37
0.0182
HIS 38
0.0156
TYR 39
0.0144
GLN 40
0.0176
THR 41
0.0178
ASP 42
0.0245
ALA 43
0.0191
GLY 44
0.0136
SER 45
0.0097
PHE 46
0.0106
PHE 47
0.0138
VAL 48
0.0136
LYS 49
0.0103
THR 50
0.0059
ASN 51
0.0111
ARG 52
0.0311
SER 53
0.0352
ILE 54
0.0403
GLY 55
0.0358
PRO 56
0.0299
ALA 57
0.0350
MET 58
0.0273
PHE 59
0.0221
GLU 60
0.0242
GLY 61
0.0189
GLU 62
0.0166
ALA 63
0.0131
LEU 64
0.0111
GLY 65
0.0128
LEU 66
0.0106
GLU 67
0.0107
ALA 68
0.0118
MET 69
0.0095
TYR 70
0.0116
GLU 71
0.0150
THR 72
0.0137
ARG 73
0.0142
THR 74
0.0126
ILE 75
0.0120
ARG 76
0.0122
VAL 77
0.0104
PRO 78
0.0100
ASN 79
0.0139
PRO 80
0.0127
HIS 81
0.0129
LYS 82
0.0160
ALA 83
0.0193
GLY 84
0.0229
GLU 85
0.0368
LEU 86
0.0338
PRO 87
0.0502
THR 88
0.0808
GLY 89
0.0689
GLY 90
0.0406
SER 91
0.0220
TYR 92
0.0152
ILE 93
0.0155
ILE 94
0.0132
MET 95
0.0136
GLU 96
0.0139
PHE 97
0.0133
ILE 98
0.0136
ASP 99
0.0140
PHE 100
0.0098
GLY 101
0.0095
GLY 102
0.0087
SER 103
0.0076
ARG 104
0.0046
GLY 105
0.0053
ASN 106
0.0115
GLN 107
0.0138
ALA 108
0.0161
GLU 109
0.0156
LEU 110
0.0143
GLY 111
0.0161
ARG 112
0.0157
LYS 113
0.0146
LEU 114
0.0138
ALA 115
0.0133
GLU 116
0.0138
MET 117
0.0127
HIS 118
0.0104
LYS 119
0.0118
ALA 120
0.0119
GLY 121
0.0100
LYS 122
0.0059
THR 123
0.0086
SER 124
0.0124
LYS 125
0.0101
GLY 126
0.0076
PHE 127
0.0046
GLY 128
0.0049
PHE 129
0.0066
GLU 130
0.0082
VAL 131
0.0080
ASP 132
0.0083
ASN 133
0.0078
THR 134
0.0081
ILE 135
0.0084
GLY 136
0.0117
SER 137
0.0092
THR 138
0.0092
PRO 139
0.0073
GLN 140
0.0071
ILE 141
0.0071
ASN 142
0.0067
THR 143
0.0069
TRP 144
0.0070
SER 145
0.0070
SER 146
0.0074
ASP 147
0.0061
TRP 148
0.0046
ILE 149
0.0041
GLU 150
0.0050
PHE 151
0.0052
TYR 152
0.0051
GLY 153
0.0054
GLU 154
0.0066
LYS 155
0.0067
ARG 156
0.0069
LEU 157
0.0086
GLY 158
0.0086
TYR 159
0.0090
GLN 160
0.0101
LEU 161
0.0099
LYS 162
0.0100
LEU 163
0.0103
ALA 164
0.0097
ARG 165
0.0100
ASP 166
0.0106
GLN 167
0.0099
TYR 168
0.0099
GLY 169
0.0102
ASP 170
0.0107
SER 171
0.0107
ALA 172
0.0108
ILE 173
0.0108
TYR 174
0.0109
GLN 175
0.0117
LYS 176
0.0114
GLY 177
0.0117
HIS 178
0.0106
HIS 178
0.0106
THR 179
0.0100
LEU 180
0.0100
ILE 181
0.0086
GLN 182
0.0072
ASN 183
0.0071
MET 184
0.0063
ALA 185
0.0069
PRO 186
0.0109
LEU 187
0.0101
PHE 188
0.0094
GLU 189
0.0139
ASN 190
0.0160
VAL 191
0.0111
VAL 192
0.0107
ILE 193
0.0042
GLU 194
0.0044
PRO 195
0.0040
CYS 196
0.0052
LEU 197
0.0061
LEU 198
0.0065
HIS 199
0.0044
GLY 200
0.0054
ASP 201
0.0050
LEU 202
0.0062
TRP 203
0.0059
SER 204
0.0057
GLY 205
0.0036
ASN 206
0.0038
ILE 207
0.0046
ALA 208
0.0065
TYR 209
0.0082
ASP 210
0.0123
LYS 211
0.0170
ASN 212
0.0172
ASN 213
0.0110
GLU 214
0.0127
PRO 215
0.0105
VAL 216
0.0097
ILE 217
0.0053
LEU 218
0.0037
ASP 219
0.0031
PRO 220
0.0050
ALA 221
0.0047
CYS 222
0.0048
TYR 223
0.0053
TYR 224
0.0046
GLY 225
0.0038
HIS 226
0.0035
ASN 227
0.0052
GLU 228
0.0064
ALA 229
0.0052
ASP 230
0.0074
PHE 231
0.0078
GLY 232
0.0071
MET 233
0.0073
SER 234
0.0082
TRP 235
0.0068
CYS 236
0.0062
ALA 237
0.0077
GLY 238
0.0096
PHE 239
0.0126
GLY 240
0.0161
GLU 241
0.0183
SER 242
0.0194
PHE 243
0.0171
TYR 244
0.0167
ASN 245
0.0191
ALA 246
0.0193
TYR 247
0.0166
PHE 248
0.0157
LYS 249
0.0179
VAL 250
0.0150
MET 251
0.0131
PRO 252
0.0119
LYS 253
0.0099
GLN 254
0.0082
ALA 255
0.0125
GLY 256
0.0118
TYR 257
0.0102
GLU 258
0.0143
LYS 259
0.0118
ARG 260
0.0087
ARG 261
0.0102
ASP 262
0.0082
LEU 263
0.0065
TYR 264
0.0064
LEU 265
0.0075
LEU 266
0.0072
TYR 267
0.0078
HIS 268
0.0081
TYR 269
0.0078
LEU 270
0.0081
ASN 271
0.0102
HIS 272
0.0093
TYR 273
0.0089
ASN 274
0.0098
LEU 275
0.0097
PHE 276
0.0088
GLY 277
0.0096
SER 278
0.0095
GLY 279
0.0065
TYR 280
0.0079
ARG 281
0.0087
SER 282
0.0077
SER 283
0.0082
ALA 284
0.0100
MET 285
0.0099
SER 286
0.0095
ILE 287
0.0104
ILE 288
0.0109
ASP 289
0.0117
ASP 290
0.0118
TYR 291
0.0101
LEU 292
0.0121
ARG 293
0.0144
MET 294
0.0130
LEU 295
0.0114
ASP 7
0.0248
PRO 8
0.0192
ILE 9
0.0162
ARG 10
0.0169
GLU 11
0.0184
TRP 12
0.0157
ILE 13
0.0102
LEU 14
0.0091
THR 15
0.0137
GLU 16
0.0150
GLY 17
0.0075
LYS 18
0.0092
ALA 19
0.0110
THR 20
0.0173
GLN 21
0.0246
ILE 22
0.0213
THR 23
0.0295
LYS 24
0.0290
ILE 25
0.0249
GLY 26
0.0198
SER 27
0.0238
VAL 28
0.0328
GLY 29
0.0344
GLY 30
0.0321
GLY 31
0.0376
CYS 32
0.0192
ILE 33
0.0184
ASN 34
0.0106
LEU 35
0.0087
ALA 36
0.0165
SER 37
0.0151
HIS 38
0.0134
TYR 39
0.0124
GLN 40
0.0136
THR 41
0.0181
ASP 42
0.0268
ALA 43
0.0206
GLY 44
0.0128
SER 45
0.0091
PHE 46
0.0101
PHE 47
0.0115
VAL 48
0.0098
LYS 49
0.0053
THR 50
0.0067
ASN 51
0.0145
ARG 52
0.0325
SER 53
0.0393
ILE 54
0.0410
GLY 55
0.0349
PRO 56
0.0278
ALA 57
0.0324
MET 58
0.0251
PHE 59
0.0186
GLU 60
0.0194
GLY 61
0.0164
GLU 62
0.0142
ALA 63
0.0109
LEU 64
0.0105
GLY 65
0.0113
LEU 66
0.0087
GLU 67
0.0104
ALA 68
0.0119
MET 69
0.0089
TYR 70
0.0117
GLU 71
0.0153
THR 72
0.0138
ARG 73
0.0150
THR 74
0.0130
ILE 75
0.0118
ARG 76
0.0128
VAL 77
0.0104
PRO 78
0.0101
ASN 79
0.0125
PRO 80
0.0105
HIS 81
0.0110
LYS 82
0.0119
ALA 83
0.0138
GLY 84
0.0172
GLU 85
0.0328
LEU 86
0.0316
PRO 87
0.0450
THR 88
0.0728
GLY 89
0.0629
GLY 90
0.0393
SER 91
0.0196
TYR 92
0.0114
ILE 93
0.0098
ILE 94
0.0088
MET 95
0.0107
GLU 96
0.0127
PHE 97
0.0132
ILE 98
0.0146
ASP 99
0.0172
PHE 100
0.0119
GLY 101
0.0110
GLY 102
0.0100
SER 103
0.0084
ARG 104
0.0047
GLY 105
0.0048
ASN 106
0.0137
GLN 107
0.0144
ALA 108
0.0149
GLU 109
0.0158
LEU 110
0.0138
GLY 111
0.0143
ARG 112
0.0144
LYS 113
0.0140
LEU 114
0.0124
ALA 115
0.0119
GLU 116
0.0127
MET 117
0.0116
HIS 118
0.0090
LYS 119
0.0111
ALA 120
0.0113
GLY 121
0.0080
LYS 122
0.0035
THR 123
0.0067
SER 124
0.0119
LYS 125
0.0107
GLY 126
0.0082
PHE 127
0.0051
GLY 128
0.0053
PHE 129
0.0069
GLU 130
0.0090
VAL 131
0.0086
ASP 132
0.0088
ASN 133
0.0082
THR 134
0.0087
ILE 135
0.0089
GLY 136
0.0117
SER 137
0.0092
THR 138
0.0091
PRO 139
0.0075
GLN 140
0.0074
ILE 141
0.0072
ASN 142
0.0072
THR 143
0.0079
TRP 144
0.0079
SER 145
0.0072
SER 146
0.0079
ASP 147
0.0065
TRP 148
0.0041
ILE 149
0.0038
GLU 150
0.0044
PHE 151
0.0053
TYR 152
0.0053
GLY 153
0.0056
GLU 154
0.0065
LYS 155
0.0064
ARG 156
0.0068
LEU 157
0.0089
GLY 158
0.0096
TYR 159
0.0093
GLN 160
0.0101
LEU 161
0.0102
LYS 162
0.0131
LEU 163
0.0124
ALA 164
0.0097
ARG 165
0.0134
ASP 166
0.0171
GLN 167
0.0143
TYR 168
0.0139
GLY 169
0.0165
ASP 170
0.0130
SER 171
0.0146
ALA 172
0.0109
ILE 173
0.0100
TYR 174
0.0126
GLN 175
0.0126
LYS 176
0.0112
GLY 177
0.0120
HIS 178
0.0123
THR 179
0.0117
LEU 180
0.0118
ILE 181
0.0107
GLN 182
0.0108
ASN 183
0.0110
MET 184
0.0069
ALA 185
0.0042
PRO 186
0.0066
LEU 187
0.0067
PHE 188
0.0064
GLU 189
0.0098
ASN 190
0.0124
VAL 191
0.0092
VAL 192
0.0077
ILE 193
0.0037
GLU 194
0.0041
PRO 195
0.0032
CYS 196
0.0042
LEU 197
0.0048
LEU 198
0.0052
HIS 199
0.0044
GLY 200
0.0052
ASP 201
0.0053
LEU 202
0.0066
TRP 203
0.0065
SER 204
0.0069
GLY 205
0.0063
ASN 206
0.0055
ILE 207
0.0061
ALA 208
0.0069
TYR 209
0.0098
ASP 210
0.0147
LYS 211
0.0214
ASN 212
0.0218
ASN 213
0.0142
GLU 214
0.0153
PRO 215
0.0117
VAL 216
0.0107
ILE 217
0.0052
LEU 218
0.0038
ASP 219
0.0031
PRO 220
0.0043
ALA 221
0.0049
CYS 222
0.0048
TYR 223
0.0048
TYR 224
0.0038
GLY 225
0.0030
HIS 226
0.0022
ASN 227
0.0039
GLU 228
0.0052
ALA 229
0.0038
ASP 230
0.0059
PHE 231
0.0062
GLY 232
0.0058
MET 233
0.0063
SER 234
0.0068
TRP 235
0.0061
CYS 236
0.0059
ALA 237
0.0076
GLY 238
0.0106
PHE 239
0.0117
GLY 240
0.0150
GLU 241
0.0172
SER 242
0.0185
PHE 243
0.0157
TYR 244
0.0138
ASN 245
0.0166
ALA 246
0.0170
TYR 247
0.0142
PHE 248
0.0137
LYS 249
0.0150
VAL 250
0.0124
MET 251
0.0117
PRO 252
0.0120
LYS 253
0.0112
GLN 254
0.0091
ALA 255
0.0120
GLY 256
0.0088
TYR 257
0.0084
GLU 258
0.0108
LYS 259
0.0078
ARG 260
0.0060
ARG 261
0.0074
ASP 262
0.0070
LEU 263
0.0058
TYR 264
0.0054
LEU 265
0.0064
LEU 266
0.0064
TYR 267
0.0074
HIS 268
0.0071
TYR 269
0.0063
LEU 270
0.0069
ASN 271
0.0086
HIS 272
0.0065
TYR 273
0.0063
ASN 274
0.0074
LEU 275
0.0065
PHE 276
0.0059
GLY 277
0.0065
SER 278
0.0073
GLY 279
0.0063
TYR 280
0.0056
ARG 281
0.0067
SER 282
0.0058
SER 283
0.0063
ALA 284
0.0077
MET 285
0.0076
SER 286
0.0084
ILE 287
0.0094
ILE 288
0.0098
ASP 289
0.0104
ASP 290
0.0125
TYR 291
0.0114
LEU 292
0.0141
ARG 293
0.0192
MET 294
0.0167
LEU 295
0.0154
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.