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 = 0.0496
ASP 7
0.0162
PRO 8
0.0132
ILE 9
0.0120
ARG 10
0.0147
GLU 11
0.0146
TRP 12
0.0113
ILE 13
0.0115
LEU 14
0.0150
THR 15
0.0137
GLU 16
0.0107
GLY 17
0.0103
LYS 18
0.0146
ALA 19
0.0157
THR 20
0.0200
GLN 21
0.0195
ILE 22
0.0161
THR 23
0.0163
LYS 24
0.0143
ILE 25
0.0115
GLY 26
0.0099
SER 27
0.0115
VAL 28
0.0092
GLY 29
0.0112
GLY 30
0.0131
GLY 31
0.0187
CYS 32
0.0204
ILE 33
0.0225
ASN 34
0.0199
LEU 35
0.0174
ALA 36
0.0119
SER 37
0.0122
HIS 38
0.0095
TYR 39
0.0169
GLN 40
0.0243
THR 41
0.0332
ASP 42
0.0427
ALA 43
0.0370
GLY 44
0.0284
SER 45
0.0167
PHE 46
0.0106
PHE 47
0.0060
VAL 48
0.0115
LYS 49
0.0126
THR 50
0.0189
ASN 51
0.0242
ARG 52
0.0304
SER 53
0.0345
ILE 54
0.0308
GLY 55
0.0286
PRO 56
0.0199
ALA 57
0.0195
MET 58
0.0168
PHE 59
0.0124
GLU 60
0.0111
GLY 61
0.0114
GLU 62
0.0102
ALA 63
0.0090
LEU 64
0.0105
GLY 65
0.0094
LEU 66
0.0093
GLU 67
0.0109
ALA 68
0.0116
MET 69
0.0104
TYR 70
0.0099
GLU 71
0.0131
THR 72
0.0137
ARG 73
0.0146
THR 74
0.0131
ILE 75
0.0116
ARG 76
0.0074
VAL 77
0.0065
PRO 78
0.0057
ASN 79
0.0030
PRO 80
0.0048
HIS 81
0.0066
LYS 82
0.0112
ALA 83
0.0135
GLY 84
0.0187
GLU 85
0.0268
LEU 86
0.0318
PRO 87
0.0400
THR 88
0.0429
GLY 89
0.0398
GLY 90
0.0319
SER 91
0.0241
TYR 92
0.0178
ILE 93
0.0118
ILE 94
0.0102
MET 95
0.0055
GLU 96
0.0030
PHE 97
0.0011
ILE 98
0.0014
ASP 99
0.0017
PHE 100
0.0033
GLY 101
0.0030
GLY 102
0.0044
SER 103
0.0050
ARG 104
0.0074
GLY 105
0.0082
ASN 106
0.0113
GLN 107
0.0111
ALA 108
0.0122
GLU 109
0.0127
LEU 110
0.0108
GLY 111
0.0111
ARG 112
0.0132
LYS 113
0.0126
LEU 114
0.0103
ALA 115
0.0107
GLU 116
0.0128
MET 117
0.0109
HIS 118
0.0092
LYS 119
0.0109
ALA 120
0.0131
GLY 121
0.0116
LYS 122
0.0116
THR 123
0.0123
SER 124
0.0129
LYS 125
0.0127
GLY 126
0.0088
PHE 127
0.0072
GLY 128
0.0091
PHE 129
0.0113
GLU 130
0.0136
VAL 131
0.0138
ASP 132
0.0126
ASN 133
0.0111
THR 134
0.0100
ILE 135
0.0087
GLY 136
0.0110
SER 137
0.0116
THR 138
0.0096
PRO 139
0.0126
GLN 140
0.0099
ILE 141
0.0112
ASN 142
0.0114
THR 143
0.0138
TRP 144
0.0123
SER 145
0.0111
SER 146
0.0078
ASP 147
0.0082
TRP 148
0.0081
ILE 149
0.0124
GLU 150
0.0141
PHE 151
0.0101
TYR 152
0.0097
GLY 153
0.0145
GLU 154
0.0151
LYS 155
0.0124
ARG 156
0.0100
LEU 157
0.0129
GLY 158
0.0163
TYR 159
0.0159
GLN 160
0.0142
LEU 161
0.0185
LYS 162
0.0233
LEU 163
0.0206
ALA 164
0.0186
ARG 165
0.0247
ASP 166
0.0276
GLN 167
0.0239
TYR 168
0.0224
GLY 169
0.0278
ASP 170
0.0234
SER 171
0.0285
ALA 172
0.0270
ILE 173
0.0221
TYR 174
0.0253
GLN 175
0.0309
LYS 176
0.0287
GLY 177
0.0244
HIS 178
0.0285
HIS 178
0.0285
THR 179
0.0318
LEU 180
0.0279
ILE 181
0.0250
GLN 182
0.0309
ASN 183
0.0320
MET 184
0.0235
ALA 185
0.0229
PRO 186
0.0260
LEU 187
0.0213
PHE 188
0.0173
GLU 189
0.0203
ASN 190
0.0175
VAL 191
0.0138
VAL 192
0.0086
ILE 193
0.0055
GLU 194
0.0050
PRO 195
0.0056
CYS 196
0.0073
LEU 197
0.0086
LEU 198
0.0068
HIS 199
0.0078
GLY 200
0.0064
ASP 201
0.0065
LEU 202
0.0065
TRP 203
0.0063
SER 204
0.0067
GLY 205
0.0058
ASN 206
0.0068
ILE 207
0.0072
ALA 208
0.0065
TYR 209
0.0063
ASP 210
0.0058
LYS 211
0.0063
ASN 212
0.0072
ASN 213
0.0074
GLU 214
0.0099
PRO 215
0.0082
VAL 216
0.0073
ILE 217
0.0079
LEU 218
0.0077
ASP 219
0.0078
PRO 220
0.0091
ALA 221
0.0087
CYS 222
0.0090
TYR 223
0.0082
TYR 224
0.0073
GLY 225
0.0050
HIS 226
0.0038
ASN 227
0.0061
GLU 228
0.0079
ALA 229
0.0044
ASP 230
0.0055
PHE 231
0.0072
GLY 232
0.0046
MET 233
0.0047
SER 234
0.0072
TRP 235
0.0049
CYS 236
0.0053
ALA 237
0.0062
GLY 238
0.0072
PHE 239
0.0095
GLY 240
0.0118
GLU 241
0.0130
SER 242
0.0136
PHE 243
0.0118
TYR 244
0.0134
ASN 245
0.0147
ALA 246
0.0144
TYR 247
0.0137
PHE 248
0.0143
LYS 249
0.0167
VAL 250
0.0154
MET 251
0.0123
PRO 252
0.0128
LYS 253
0.0151
GLN 254
0.0138
ALA 255
0.0165
GLY 256
0.0187
TYR 257
0.0162
GLU 258
0.0196
LYS 259
0.0207
ARG 260
0.0160
ARG 261
0.0144
ASP 262
0.0150
LEU 263
0.0134
TYR 264
0.0082
LEU 265
0.0073
LEU 266
0.0086
TYR 267
0.0066
HIS 268
0.0036
TYR 269
0.0047
LEU 270
0.0076
ASN 271
0.0064
HIS 272
0.0060
TYR 273
0.0075
ASN 274
0.0115
LEU 275
0.0124
PHE 276
0.0112
GLY 277
0.0095
SER 278
0.0080
GLY 279
0.0055
TYR 280
0.0045
ARG 281
0.0080
SER 282
0.0085
SER 283
0.0097
ALA 284
0.0111
MET 285
0.0154
SER 286
0.0179
ILE 287
0.0189
ILE 288
0.0217
ASP 289
0.0266
ASP 290
0.0284
TYR 291
0.0285
LEU 292
0.0339
ARG 293
0.0390
MET 294
0.0378
LEU 295
0.0383
ASP 7
0.0380
PRO 8
0.0325
ILE 9
0.0267
ARG 10
0.0341
GLU 11
0.0365
TRP 12
0.0277
ILE 13
0.0278
LEU 14
0.0382
THR 15
0.0374
GLU 16
0.0283
GLY 17
0.0253
LYS 18
0.0361
ALA 19
0.0393
THR 20
0.0496
GLN 21
0.0476
ILE 22
0.0377
THR 23
0.0380
LYS 24
0.0288
ILE 25
0.0219
GLY 26
0.0135
SER 27
0.0149
VAL 28
0.0129
GLY 29
0.0161
GLY 30
0.0190
GLY 31
0.0188
CYS 32
0.0178
ILE 33
0.0168
ASN 34
0.0123
LEU 35
0.0113
ALA 36
0.0087
SER 37
0.0094
HIS 38
0.0072
TYR 39
0.0086
GLN 40
0.0106
THR 41
0.0131
ASP 42
0.0157
ALA 43
0.0138
GLY 44
0.0096
SER 45
0.0061
PHE 46
0.0053
PHE 47
0.0053
VAL 48
0.0074
LYS 49
0.0082
THR 50
0.0106
ASN 51
0.0128
ARG 52
0.0150
SER 53
0.0169
ILE 54
0.0147
GLY 55
0.0130
PRO 56
0.0095
ALA 57
0.0086
MET 58
0.0083
PHE 59
0.0069
GLU 60
0.0054
GLY 61
0.0052
GLU 62
0.0054
ALA 63
0.0047
LEU 64
0.0041
GLY 65
0.0041
LEU 66
0.0047
GLU 67
0.0051
ALA 68
0.0050
MET 69
0.0050
TYR 70
0.0054
GLU 71
0.0063
THR 72
0.0064
ARG 73
0.0077
THR 74
0.0076
ILE 75
0.0074
ARG 76
0.0058
VAL 77
0.0051
PRO 78
0.0048
ASN 79
0.0031
PRO 80
0.0039
HIS 81
0.0043
LYS 82
0.0053
ALA 83
0.0066
GLY 84
0.0083
GLU 85
0.0116
LEU 86
0.0140
PRO 87
0.0168
THR 88
0.0189
GLY 89
0.0177
GLY 90
0.0149
SER 91
0.0114
TYR 92
0.0093
ILE 93
0.0068
ILE 94
0.0061
MET 95
0.0048
GLU 96
0.0040
PHE 97
0.0035
ILE 98
0.0040
ASP 99
0.0046
PHE 100
0.0050
GLY 101
0.0055
GLY 102
0.0059
SER 103
0.0067
ARG 104
0.0089
GLY 105
0.0090
ASN 106
0.0117
GLN 107
0.0104
ALA 108
0.0087
GLU 109
0.0097
LEU 110
0.0086
GLY 111
0.0080
ARG 112
0.0088
LYS 113
0.0083
LEU 114
0.0071
ALA 115
0.0067
GLU 116
0.0069
MET 117
0.0058
HIS 118
0.0050
LYS 119
0.0048
ALA 120
0.0051
GLY 121
0.0042
LYS 122
0.0034
THR 123
0.0037
SER 124
0.0041
LYS 125
0.0049
GLY 126
0.0045
PHE 127
0.0047
GLY 128
0.0041
PHE 129
0.0035
GLU 130
0.0039
VAL 131
0.0038
ASP 132
0.0037
ASN 133
0.0043
THR 134
0.0047
ILE 135
0.0053
GLY 136
0.0065
SER 137
0.0052
THR 138
0.0037
PRO 139
0.0030
GLN 140
0.0034
ILE 141
0.0038
ASN 142
0.0043
THR 143
0.0057
TRP 144
0.0056
SER 145
0.0070
SER 146
0.0070
ASP 147
0.0084
TRP 148
0.0081
ILE 149
0.0102
GLU 150
0.0100
PHE 151
0.0073
TYR 152
0.0077
GLY 153
0.0094
GLU 154
0.0084
LYS 155
0.0062
ARG 156
0.0062
LEU 157
0.0073
GLY 158
0.0075
TYR 159
0.0058
GLN 160
0.0044
LEU 161
0.0064
LYS 162
0.0068
LEU 163
0.0042
ALA 164
0.0037
ARG 165
0.0061
ASP 166
0.0063
GLN 167
0.0041
TYR 168
0.0034
GLY 169
0.0060
ASP 170
0.0056
SER 171
0.0086
ALA 172
0.0095
ILE 173
0.0086
TYR 174
0.0092
GLN 175
0.0124
LYS 176
0.0130
GLY 177
0.0118
HIS 178
0.0137
THR 179
0.0163
LEU 180
0.0154
ILE 181
0.0139
GLN 182
0.0170
ASN 183
0.0188
MET 184
0.0156
ALA 185
0.0161
PRO 186
0.0182
LEU 187
0.0158
PHE 188
0.0140
GLU 189
0.0159
ASN 190
0.0149
VAL 191
0.0125
VAL 192
0.0097
ILE 193
0.0075
GLU 194
0.0051
PRO 195
0.0038
CYS 196
0.0040
LEU 197
0.0039
LEU 198
0.0047
HIS 199
0.0051
GLY 200
0.0051
ASP 201
0.0059
LEU 202
0.0065
TRP 203
0.0064
SER 204
0.0063
GLY 205
0.0067
ASN 206
0.0063
ILE 207
0.0061
ALA 208
0.0063
TYR 209
0.0066
ASP 210
0.0064
LYS 211
0.0061
ASN 212
0.0076
ASN 213
0.0077
GLU 214
0.0087
PRO 215
0.0076
VAL 216
0.0063
ILE 217
0.0060
LEU 218
0.0061
ASP 219
0.0061
PRO 220
0.0054
ALA 221
0.0049
CYS 222
0.0043
TYR 223
0.0034
TYR 224
0.0036
GLY 225
0.0049
HIS 226
0.0060
ASN 227
0.0064
GLU 228
0.0085
ALA 229
0.0067
ASP 230
0.0067
PHE 231
0.0086
GLY 232
0.0071
MET 233
0.0073
SER 234
0.0086
TRP 235
0.0069
CYS 236
0.0069
ALA 237
0.0067
GLY 238
0.0092
PHE 239
0.0102
GLY 240
0.0118
GLU 241
0.0115
SER 242
0.0111
PHE 243
0.0099
TYR 244
0.0104
ASN 245
0.0101
ALA 246
0.0095
TYR 247
0.0093
PHE 248
0.0090
LYS 249
0.0092
VAL 250
0.0080
MET 251
0.0068
PRO 252
0.0080
LYS 253
0.0116
GLN 254
0.0114
ALA 255
0.0135
GLY 256
0.0150
TYR 257
0.0135
GLU 258
0.0158
LYS 259
0.0162
ARG 260
0.0135
ARG 261
0.0131
ASP 262
0.0129
LEU 263
0.0112
TYR 264
0.0091
LEU 265
0.0088
LEU 266
0.0082
TYR 267
0.0065
HIS 268
0.0059
TYR 269
0.0065
LEU 270
0.0049
ASN 271
0.0041
HIS 272
0.0052
TYR 273
0.0041
ASN 274
0.0029
LEU 275
0.0046
PHE 276
0.0060
GLY 277
0.0043
SER 278
0.0036
GLY 279
0.0052
TYR 280
0.0055
ARG 281
0.0048
SER 282
0.0072
SER 283
0.0093
ALA 284
0.0081
MET 285
0.0087
SER 286
0.0125
ILE 287
0.0131
ILE 288
0.0127
ASP 289
0.0149
ASP 290
0.0180
TYR 291
0.0179
LEU 292
0.0194
ARG 293
0.0230
MET 294
0.0235
LEU 295
0.0228
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.