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 = 0.0614
ASP 7
0.0076
PRO 8
0.0066
ILE 9
0.0045
ARG 10
0.0038
GLU 11
0.0061
TRP 12
0.0041
ILE 13
0.0051
LEU 14
0.0086
THR 15
0.0161
GLU 16
0.0211
GLY 17
0.0099
LYS 18
0.0153
ALA 19
0.0057
THR 20
0.0131
GLN 21
0.0155
ILE 22
0.0029
THR 23
0.0036
LYS 24
0.0115
ILE 25
0.0119
GLY 26
0.0145
SER 27
0.0133
VAL 28
0.0098
GLY 29
0.0079
GLY 30
0.0069
GLY 31
0.0123
CYS 32
0.0118
ILE 33
0.0341
ASN 34
0.0138
LEU 35
0.0127
ALA 36
0.0143
SER 37
0.0172
HIS 38
0.0155
TYR 39
0.0134
GLN 40
0.0185
THR 41
0.0160
ASP 42
0.0253
ALA 43
0.0136
GLY 44
0.0164
SER 45
0.0140
PHE 46
0.0102
PHE 47
0.0087
VAL 48
0.0091
LYS 49
0.0069
THR 50
0.0068
ASN 51
0.0095
ARG 52
0.0228
SER 53
0.0246
ILE 54
0.0237
GLY 55
0.0329
PRO 56
0.0256
ALA 57
0.0305
MET 58
0.0243
PHE 59
0.0154
GLU 60
0.0181
GLY 61
0.0093
GLU 62
0.0085
ALA 63
0.0073
LEU 64
0.0059
GLY 65
0.0085
LEU 66
0.0083
GLU 67
0.0117
ALA 68
0.0136
MET 69
0.0099
TYR 70
0.0123
GLU 71
0.0213
THR 72
0.0230
ARG 73
0.0293
THR 74
0.0198
ILE 75
0.0137
ARG 76
0.0063
VAL 77
0.0032
PRO 78
0.0039
ASN 79
0.0070
PRO 80
0.0098
HIS 81
0.0132
LYS 82
0.0116
ALA 83
0.0117
GLY 84
0.0145
GLU 85
0.0243
LEU 86
0.0149
PRO 87
0.0165
THR 88
0.0482
GLY 89
0.0395
GLY 90
0.0219
SER 91
0.0130
TYR 92
0.0095
ILE 93
0.0103
ILE 94
0.0133
MET 95
0.0096
GLU 96
0.0067
PHE 97
0.0099
ILE 98
0.0068
ASP 99
0.0096
PHE 100
0.0077
GLY 101
0.0076
GLY 102
0.0072
SER 103
0.0066
ARG 104
0.0078
GLY 105
0.0027
ASN 106
0.0089
GLN 107
0.0097
ALA 108
0.0105
GLU 109
0.0112
LEU 110
0.0089
GLY 111
0.0068
ARG 112
0.0084
LYS 113
0.0100
LEU 114
0.0067
ALA 115
0.0045
GLU 116
0.0067
MET 117
0.0063
HIS 118
0.0042
LYS 119
0.0066
ALA 120
0.0076
GLY 121
0.0071
LYS 122
0.0089
THR 123
0.0108
SER 124
0.0163
LYS 125
0.0158
GLY 126
0.0110
PHE 127
0.0089
GLY 128
0.0087
PHE 129
0.0082
GLU 130
0.0094
VAL 131
0.0089
ASP 132
0.0087
ASN 133
0.0037
THR 134
0.0032
ILE 135
0.0026
GLY 136
0.0061
SER 137
0.0055
THR 138
0.0069
PRO 139
0.0053
GLN 140
0.0054
ILE 141
0.0065
ASN 142
0.0103
THR 143
0.0129
TRP 144
0.0131
SER 145
0.0136
SER 146
0.0132
ASP 147
0.0101
TRP 148
0.0060
ILE 149
0.0067
GLU 150
0.0102
PHE 151
0.0069
TYR 152
0.0056
GLY 153
0.0072
GLU 154
0.0071
LYS 155
0.0066
ARG 156
0.0048
LEU 157
0.0033
GLY 158
0.0038
TYR 159
0.0049
GLN 160
0.0061
LEU 161
0.0051
LYS 162
0.0085
LEU 163
0.0120
ALA 164
0.0093
ARG 165
0.0093
ASP 166
0.0146
GLN 167
0.0148
TYR 168
0.0097
GLY 169
0.0089
ASP 170
0.0043
SER 171
0.0067
ALA 172
0.0041
ILE 173
0.0022
TYR 174
0.0039
GLN 175
0.0046
LYS 176
0.0022
GLY 177
0.0037
HIS 178
0.0044
HIS 178
0.0044
THR 179
0.0060
LEU 180
0.0044
ILE 181
0.0020
GLN 182
0.0085
ASN 183
0.0089
MET 184
0.0047
ALA 185
0.0083
PRO 186
0.0067
LEU 187
0.0068
PHE 188
0.0072
GLU 189
0.0086
ASN 190
0.0124
VAL 191
0.0029
VAL 192
0.0115
ILE 193
0.0064
GLU 194
0.0087
PRO 195
0.0068
CYS 196
0.0018
LEU 197
0.0015
LEU 198
0.0013
HIS 199
0.0019
GLY 200
0.0011
ASP 201
0.0010
LEU 202
0.0021
TRP 203
0.0013
SER 204
0.0010
GLY 205
0.0015
ASN 206
0.0009
ILE 207
0.0019
ALA 208
0.0040
TYR 209
0.0044
ASP 210
0.0054
LYS 211
0.0088
ASN 212
0.0084
ASN 213
0.0056
GLU 214
0.0070
PRO 215
0.0058
VAL 216
0.0036
ILE 217
0.0030
LEU 218
0.0029
ASP 219
0.0031
PRO 220
0.0038
ALA 221
0.0015
CYS 222
0.0017
TYR 223
0.0052
TYR 224
0.0050
GLY 225
0.0035
HIS 226
0.0020
ASN 227
0.0021
GLU 228
0.0033
ALA 229
0.0019
ASP 230
0.0022
PHE 231
0.0028
GLY 232
0.0022
MET 233
0.0022
SER 234
0.0013
TRP 235
0.0040
CYS 236
0.0026
ALA 237
0.0022
GLY 238
0.0087
PHE 239
0.0079
GLY 240
0.0122
GLU 241
0.0169
SER 242
0.0134
PHE 243
0.0086
TYR 244
0.0059
ASN 245
0.0084
ALA 246
0.0065
TYR 247
0.0046
PHE 248
0.0064
LYS 249
0.0060
VAL 250
0.0054
MET 251
0.0070
PRO 252
0.0106
LYS 253
0.0084
GLN 254
0.0059
ALA 255
0.0060
GLY 256
0.0058
TYR 257
0.0054
GLU 258
0.0080
LYS 259
0.0066
ARG 260
0.0058
ARG 261
0.0057
ASP 262
0.0041
LEU 263
0.0040
TYR 264
0.0033
LEU 265
0.0028
LEU 266
0.0020
TYR 267
0.0012
HIS 268
0.0051
TYR 269
0.0066
LEU 270
0.0059
ASN 271
0.0080
HIS 272
0.0113
TYR 273
0.0108
ASN 274
0.0110
LEU 275
0.0151
PHE 276
0.0167
GLY 277
0.0171
SER 278
0.0148
GLY 279
0.0200
TYR 280
0.0151
ARG 281
0.0130
SER 282
0.0151
SER 283
0.0099
ALA 284
0.0071
MET 285
0.0074
SER 286
0.0040
ILE 287
0.0027
ILE 288
0.0035
ASP 289
0.0037
ASP 290
0.0071
TYR 291
0.0051
LEU 292
0.0152
ARG 293
0.0288
MET 294
0.0210
LEU 295
0.0157
ASP 7
0.0273
PRO 8
0.0247
ILE 9
0.0200
ARG 10
0.0126
GLU 11
0.0112
TRP 12
0.0153
ILE 13
0.0092
LEU 14
0.0154
THR 15
0.0296
GLU 16
0.0351
GLY 17
0.0262
LYS 18
0.0323
ALA 19
0.0112
THR 20
0.0293
GLN 21
0.0312
ILE 22
0.0119
THR 23
0.0195
LYS 24
0.0194
ILE 25
0.0234
GLY 26
0.0304
SER 27
0.0369
VAL 28
0.0535
GLY 29
0.0614
GLY 30
0.0563
GLY 31
0.0424
CYS 32
0.0211
ILE 33
0.0104
ASN 34
0.0112
LEU 35
0.0080
ALA 36
0.0079
SER 37
0.0079
HIS 38
0.0082
TYR 39
0.0066
GLN 40
0.0089
THR 41
0.0073
ASP 42
0.0157
ALA 43
0.0133
GLY 44
0.0101
SER 45
0.0082
PHE 46
0.0028
PHE 47
0.0016
VAL 48
0.0026
LYS 49
0.0108
THR 50
0.0104
ASN 51
0.0101
ARG 52
0.0178
SER 53
0.0146
ILE 54
0.0114
GLY 55
0.0192
PRO 56
0.0169
ALA 57
0.0196
MET 58
0.0175
PHE 59
0.0143
GLU 60
0.0135
GLY 61
0.0106
GLU 62
0.0110
ALA 63
0.0091
LEU 64
0.0079
GLY 65
0.0077
LEU 66
0.0082
GLU 67
0.0091
ALA 68
0.0075
MET 69
0.0066
TYR 70
0.0092
GLU 71
0.0092
THR 72
0.0084
ARG 73
0.0152
THR 74
0.0126
ILE 75
0.0099
ARG 76
0.0026
VAL 77
0.0050
PRO 78
0.0042
ASN 79
0.0084
PRO 80
0.0090
HIS 81
0.0084
LYS 82
0.0069
ALA 83
0.0109
GLY 84
0.0132
GLU 85
0.0152
LEU 86
0.0154
PRO 87
0.0150
THR 88
0.0406
GLY 89
0.0281
GLY 90
0.0144
SER 91
0.0136
TYR 92
0.0116
ILE 93
0.0110
ILE 94
0.0044
MET 95
0.0040
GLU 96
0.0034
PHE 97
0.0062
ILE 98
0.0138
ASP 99
0.0247
PHE 100
0.0225
GLY 101
0.0227
GLY 102
0.0206
SER 103
0.0176
ARG 104
0.0200
GLY 105
0.0219
ASN 106
0.0207
GLN 107
0.0168
ALA 108
0.0191
GLU 109
0.0195
LEU 110
0.0164
GLY 111
0.0128
ARG 112
0.0159
LYS 113
0.0146
LEU 114
0.0116
ALA 115
0.0138
GLU 116
0.0164
MET 117
0.0110
HIS 118
0.0077
LYS 119
0.0160
ALA 120
0.0132
GLY 121
0.0057
LYS 122
0.0058
THR 123
0.0092
SER 124
0.0196
LYS 125
0.0180
GLY 126
0.0156
PHE 127
0.0088
GLY 128
0.0088
PHE 129
0.0093
GLU 130
0.0127
VAL 131
0.0112
ASP 132
0.0094
ASN 133
0.0087
THR 134
0.0074
ILE 135
0.0067
GLY 136
0.0065
SER 137
0.0066
THR 138
0.0058
PRO 139
0.0060
GLN 140
0.0060
ILE 141
0.0072
ASN 142
0.0087
THR 143
0.0105
TRP 144
0.0126
SER 145
0.0140
SER 146
0.0157
ASP 147
0.0137
TRP 148
0.0074
ILE 149
0.0077
GLU 150
0.0113
PHE 151
0.0061
TYR 152
0.0032
GLY 153
0.0042
GLU 154
0.0053
LYS 155
0.0048
ARG 156
0.0034
LEU 157
0.0047
GLY 158
0.0046
TYR 159
0.0052
GLN 160
0.0059
LEU 161
0.0065
LYS 162
0.0101
LEU 163
0.0102
ALA 164
0.0053
ARG 165
0.0053
ASP 166
0.0188
GLN 167
0.0217
TYR 168
0.0221
GLY 169
0.0158
ASP 170
0.0114
SER 171
0.0081
ALA 172
0.0173
ILE 173
0.0149
TYR 174
0.0133
GLN 175
0.0226
LYS 176
0.0214
GLY 177
0.0191
HIS 178
0.0185
THR 179
0.0206
LEU 180
0.0157
ILE 181
0.0093
GLN 182
0.0152
ASN 183
0.0069
MET 184
0.0076
ALA 185
0.0140
PRO 186
0.0160
LEU 187
0.0090
PHE 188
0.0096
GLU 189
0.0114
ASN 190
0.0299
VAL 191
0.0225
VAL 192
0.0542
ILE 193
0.0114
GLU 194
0.0110
PRO 195
0.0055
CYS 196
0.0011
LEU 197
0.0020
LEU 198
0.0021
HIS 199
0.0031
GLY 200
0.0038
ASP 201
0.0037
LEU 202
0.0059
TRP 203
0.0061
SER 204
0.0070
GLY 205
0.0095
ASN 206
0.0097
ILE 207
0.0097
ALA 208
0.0181
TYR 209
0.0179
ASP 210
0.0207
LYS 211
0.0294
ASN 212
0.0270
ASN 213
0.0211
GLU 214
0.0141
PRO 215
0.0131
VAL 216
0.0136
ILE 217
0.0061
LEU 218
0.0064
ASP 219
0.0066
PRO 220
0.0044
ALA 221
0.0049
CYS 222
0.0049
TYR 223
0.0051
TYR 224
0.0047
GLY 225
0.0032
HIS 226
0.0048
ASN 227
0.0062
GLU 228
0.0084
ALA 229
0.0064
ASP 230
0.0048
PHE 231
0.0050
GLY 232
0.0071
MET 233
0.0055
SER 234
0.0041
TRP 235
0.0040
CYS 236
0.0028
ALA 237
0.0025
GLY 238
0.0070
PHE 239
0.0067
GLY 240
0.0136
GLU 241
0.0209
SER 242
0.0233
PHE 243
0.0148
TYR 244
0.0078
ASN 245
0.0127
ALA 246
0.0181
TYR 247
0.0133
PHE 248
0.0141
LYS 249
0.0234
VAL 250
0.0224
MET 251
0.0191
PRO 252
0.0194
LYS 253
0.0227
GLN 254
0.0197
ALA 255
0.0188
GLY 256
0.0146
TYR 257
0.0143
GLU 258
0.0162
LYS 259
0.0079
ARG 260
0.0088
ARG 261
0.0105
ASP 262
0.0080
LEU 263
0.0081
TYR 264
0.0087
LEU 265
0.0093
LEU 266
0.0084
TYR 267
0.0064
HIS 268
0.0057
TYR 269
0.0066
LEU 270
0.0053
ASN 271
0.0023
HIS 272
0.0056
TYR 273
0.0086
ASN 274
0.0067
LEU 275
0.0073
PHE 276
0.0126
GLY 277
0.0123
SER 278
0.0120
GLY 279
0.0127
TYR 280
0.0079
ARG 281
0.0082
SER 282
0.0077
SER 283
0.0075
ALA 284
0.0071
MET 285
0.0098
SER 286
0.0148
ILE 287
0.0148
ILE 288
0.0169
ASP 289
0.0228
ASP 290
0.0179
TYR 291
0.0095
LEU 292
0.0136
ARG 293
0.0388
MET 294
0.0309
LEU 295
0.0199
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.