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 = 0.0592
ASP 7
0.0115
PRO 8
0.0122
ILE 9
0.0122
ARG 10
0.0079
GLU 11
0.0097
TRP 12
0.0085
ILE 13
0.0064
LEU 14
0.0118
THR 15
0.0235
GLU 16
0.0338
GLY 17
0.0204
LYS 18
0.0317
ALA 19
0.0071
THR 20
0.0200
GLN 21
0.0234
ILE 22
0.0142
THR 23
0.0205
LYS 24
0.0330
ILE 25
0.0195
GLY 26
0.0241
SER 27
0.0177
VAL 28
0.0037
GLY 29
0.0106
GLY 30
0.0152
GLY 31
0.0110
CYS 32
0.0037
ILE 33
0.0117
ASN 34
0.0040
LEU 35
0.0035
ALA 36
0.0009
SER 37
0.0013
HIS 38
0.0013
TYR 39
0.0014
GLN 40
0.0021
THR 41
0.0016
ASP 42
0.0015
ALA 43
0.0021
GLY 44
0.0018
SER 45
0.0010
PHE 46
0.0012
PHE 47
0.0012
VAL 48
0.0013
LYS 49
0.0021
THR 50
0.0022
ASN 51
0.0012
ARG 52
0.0023
SER 53
0.0015
ILE 54
0.0010
GLY 55
0.0018
PRO 56
0.0032
ALA 57
0.0039
MET 58
0.0039
PHE 59
0.0040
GLU 60
0.0041
GLY 61
0.0057
GLU 62
0.0048
ALA 63
0.0038
LEU 64
0.0069
GLY 65
0.0041
LEU 66
0.0015
GLU 67
0.0030
ALA 68
0.0055
MET 69
0.0054
TYR 70
0.0104
GLU 71
0.0147
THR 72
0.0153
ARG 73
0.0245
THR 74
0.0160
ILE 75
0.0134
ARG 76
0.0064
VAL 77
0.0078
PRO 78
0.0065
ASN 79
0.0059
PRO 80
0.0027
HIS 81
0.0009
LYS 82
0.0025
ALA 83
0.0032
GLY 84
0.0038
GLU 85
0.0024
LEU 86
0.0025
PRO 87
0.0031
THR 88
0.0150
GLY 89
0.0095
GLY 90
0.0015
SER 91
0.0029
TYR 92
0.0029
ILE 93
0.0029
ILE 94
0.0021
MET 95
0.0020
GLU 96
0.0037
PHE 97
0.0034
ILE 98
0.0023
ASP 99
0.0077
PHE 100
0.0085
GLY 101
0.0118
GLY 102
0.0129
SER 103
0.0131
ARG 104
0.0211
GLY 105
0.0221
ASN 106
0.0127
GLN 107
0.0107
ALA 108
0.0066
GLU 109
0.0034
LEU 110
0.0059
GLY 111
0.0041
ARG 112
0.0055
LYS 113
0.0069
LEU 114
0.0100
ALA 115
0.0126
GLU 116
0.0123
MET 117
0.0131
HIS 118
0.0151
LYS 119
0.0158
ALA 120
0.0172
GLY 121
0.0149
LYS 122
0.0052
THR 123
0.0187
SER 124
0.0592
LYS 125
0.0441
GLY 126
0.0349
PHE 127
0.0115
GLY 128
0.0095
PHE 129
0.0121
GLU 130
0.0197
VAL 131
0.0154
ASP 132
0.0108
ASN 133
0.0028
THR 134
0.0031
ILE 135
0.0036
GLY 136
0.0106
SER 137
0.0121
THR 138
0.0097
PRO 139
0.0065
GLN 140
0.0038
ILE 141
0.0050
ASN 142
0.0077
THR 143
0.0089
TRP 144
0.0159
SER 145
0.0172
SER 146
0.0234
ASP 147
0.0223
TRP 148
0.0104
ILE 149
0.0095
GLU 150
0.0123
PHE 151
0.0074
TYR 152
0.0067
GLY 153
0.0083
GLU 154
0.0086
LYS 155
0.0062
ARG 156
0.0057
LEU 157
0.0044
GLY 158
0.0084
TYR 159
0.0087
GLN 160
0.0059
LEU 161
0.0062
LYS 162
0.0088
LEU 163
0.0125
ALA 164
0.0083
ARG 165
0.0072
ASP 166
0.0136
GLN 167
0.0189
TYR 168
0.0199
GLY 169
0.0115
ASP 170
0.0146
SER 171
0.0170
ALA 172
0.0221
ILE 173
0.0167
TYR 174
0.0159
GLN 175
0.0230
LYS 176
0.0203
GLY 177
0.0167
HIS 178
0.0158
HIS 178
0.0158
THR 179
0.0182
LEU 180
0.0135
ILE 181
0.0113
GLN 182
0.0137
ASN 183
0.0097
MET 184
0.0071
ALA 185
0.0092
PRO 186
0.0134
LEU 187
0.0123
PHE 188
0.0119
GLU 189
0.0177
ASN 190
0.0373
VAL 191
0.0184
VAL 192
0.0516
ILE 193
0.0093
GLU 194
0.0135
PRO 195
0.0077
CYS 196
0.0077
LEU 197
0.0072
LEU 198
0.0093
HIS 199
0.0058
GLY 200
0.0060
ASP 201
0.0049
LEU 202
0.0037
TRP 203
0.0058
SER 204
0.0077
GLY 205
0.0079
ASN 206
0.0066
ILE 207
0.0060
ALA 208
0.0104
TYR 209
0.0101
ASP 210
0.0092
LYS 211
0.0184
ASN 212
0.0172
ASN 213
0.0147
GLU 214
0.0062
PRO 215
0.0054
VAL 216
0.0057
ILE 217
0.0058
LEU 218
0.0053
ASP 219
0.0044
PRO 220
0.0009
ALA 221
0.0013
CYS 222
0.0029
TYR 223
0.0055
TYR 224
0.0057
GLY 225
0.0063
HIS 226
0.0102
ASN 227
0.0129
GLU 228
0.0124
ALA 229
0.0083
ASP 230
0.0086
PHE 231
0.0080
GLY 232
0.0047
MET 233
0.0048
SER 234
0.0039
TRP 235
0.0077
CYS 236
0.0077
ALA 237
0.0071
GLY 238
0.0110
PHE 239
0.0083
GLY 240
0.0086
GLU 241
0.0102
SER 242
0.0100
PHE 243
0.0039
TYR 244
0.0042
ASN 245
0.0092
ALA 246
0.0077
TYR 247
0.0089
PHE 248
0.0144
LYS 249
0.0164
VAL 250
0.0151
MET 251
0.0182
PRO 252
0.0213
LYS 253
0.0184
GLN 254
0.0132
ALA 255
0.0090
GLY 256
0.0100
TYR 257
0.0113
GLU 258
0.0166
LYS 259
0.0122
ARG 260
0.0111
ARG 261
0.0126
ASP 262
0.0094
LEU 263
0.0090
TYR 264
0.0074
LEU 265
0.0028
LEU 266
0.0035
TYR 267
0.0027
HIS 268
0.0038
TYR 269
0.0051
LEU 270
0.0038
ASN 271
0.0078
HIS 272
0.0112
TYR 273
0.0124
ASN 274
0.0123
LEU 275
0.0156
PHE 276
0.0182
GLY 277
0.0160
SER 278
0.0158
GLY 279
0.0172
TYR 280
0.0136
ARG 281
0.0113
SER 282
0.0118
SER 283
0.0114
ALA 284
0.0066
MET 285
0.0085
SER 286
0.0141
ILE 287
0.0111
ILE 288
0.0123
ASP 289
0.0112
ASP 290
0.0144
TYR 291
0.0063
LEU 292
0.0111
ARG 293
0.0416
MET 294
0.0294
LEU 295
0.0179
ASP 7
0.0033
PRO 8
0.0032
ILE 9
0.0025
ARG 10
0.0022
GLU 11
0.0014
TRP 12
0.0016
ILE 13
0.0013
LEU 14
0.0011
THR 15
0.0007
GLU 16
0.0013
GLY 17
0.0024
LYS 18
0.0021
ALA 19
0.0014
THR 20
0.0026
GLN 21
0.0029
ILE 22
0.0024
THR 23
0.0025
LYS 24
0.0029
ILE 25
0.0017
GLY 26
0.0016
SER 27
0.0017
VAL 28
0.0029
GLY 29
0.0099
GLY 30
0.0142
GLY 31
0.0134
CYS 32
0.0055
ILE 33
0.0131
ASN 34
0.0103
LEU 35
0.0079
ALA 36
0.0055
SER 37
0.0095
HIS 38
0.0146
TYR 39
0.0120
GLN 40
0.0180
THR 41
0.0029
ASP 42
0.0107
ALA 43
0.0147
GLY 44
0.0059
SER 45
0.0132
PHE 46
0.0087
PHE 47
0.0109
VAL 48
0.0097
LYS 49
0.0118
THR 50
0.0108
ASN 51
0.0108
ARG 52
0.0185
SER 53
0.0134
ILE 54
0.0080
GLY 55
0.0094
PRO 56
0.0093
ALA 57
0.0070
MET 58
0.0053
PHE 59
0.0081
GLU 60
0.0069
GLY 61
0.0059
GLU 62
0.0081
ALA 63
0.0062
LEU 64
0.0063
GLY 65
0.0086
LEU 66
0.0093
GLU 67
0.0089
ALA 68
0.0107
MET 69
0.0113
TYR 70
0.0128
GLU 71
0.0141
THR 72
0.0164
ARG 73
0.0198
THR 74
0.0144
ILE 75
0.0118
ARG 76
0.0143
VAL 77
0.0144
PRO 78
0.0151
ASN 79
0.0134
PRO 80
0.0078
HIS 81
0.0104
LYS 82
0.0140
ALA 83
0.0148
GLY 84
0.0157
GLU 85
0.0224
LEU 86
0.0233
PRO 87
0.0286
THR 88
0.0484
GLY 89
0.0313
GLY 90
0.0159
SER 91
0.0120
TYR 92
0.0122
ILE 93
0.0144
ILE 94
0.0096
MET 95
0.0111
GLU 96
0.0134
PHE 97
0.0132
ILE 98
0.0121
ASP 99
0.0097
PHE 100
0.0074
GLY 101
0.0075
GLY 102
0.0071
SER 103
0.0075
ARG 104
0.0185
GLY 105
0.0140
ASN 106
0.0040
GLN 107
0.0050
ALA 108
0.0050
GLU 109
0.0043
LEU 110
0.0050
GLY 111
0.0064
ARG 112
0.0055
LYS 113
0.0070
LEU 114
0.0075
ALA 115
0.0060
GLU 116
0.0069
MET 117
0.0087
HIS 118
0.0057
LYS 119
0.0064
ALA 120
0.0077
GLY 121
0.0045
LYS 122
0.0116
THR 123
0.0182
SER 124
0.0308
LYS 125
0.0214
GLY 126
0.0232
PHE 127
0.0133
GLY 128
0.0145
PHE 129
0.0152
GLU 130
0.0194
VAL 131
0.0182
ASP 132
0.0177
ASN 133
0.0154
THR 134
0.0148
ILE 135
0.0129
GLY 136
0.0119
SER 137
0.0129
THR 138
0.0114
PRO 139
0.0146
GLN 140
0.0134
ILE 141
0.0131
ASN 142
0.0156
THR 143
0.0158
TRP 144
0.0143
SER 145
0.0154
SER 146
0.0154
ASP 147
0.0160
TRP 148
0.0107
ILE 149
0.0100
GLU 150
0.0125
PHE 151
0.0097
TYR 152
0.0104
GLY 153
0.0101
GLU 154
0.0097
LYS 155
0.0093
ARG 156
0.0084
LEU 157
0.0110
GLY 158
0.0075
TYR 159
0.0041
GLN 160
0.0070
LEU 161
0.0073
LYS 162
0.0081
LEU 163
0.0079
ALA 164
0.0076
ARG 165
0.0076
ASP 166
0.0110
GLN 167
0.0128
TYR 168
0.0124
GLY 169
0.0089
ASP 170
0.0075
SER 171
0.0073
ALA 172
0.0082
ILE 173
0.0060
TYR 174
0.0089
GLN 175
0.0148
LYS 176
0.0117
GLY 177
0.0144
HIS 178
0.0171
THR 179
0.0186
LEU 180
0.0193
ILE 181
0.0220
GLN 182
0.0255
ASN 183
0.0225
MET 184
0.0247
ALA 185
0.0228
PRO 186
0.0284
LEU 187
0.0196
PHE 188
0.0137
GLU 189
0.0118
ASN 190
0.0547
VAL 191
0.0383
VAL 192
0.0532
ILE 193
0.0102
GLU 194
0.0113
PRO 195
0.0138
CYS 196
0.0083
LEU 197
0.0085
LEU 198
0.0085
HIS 199
0.0096
GLY 200
0.0099
ASP 201
0.0101
LEU 202
0.0066
TRP 203
0.0070
SER 204
0.0074
GLY 205
0.0105
ASN 206
0.0097
ILE 207
0.0095
ALA 208
0.0112
TYR 209
0.0079
ASP 210
0.0108
LYS 211
0.0213
ASN 212
0.0222
ASN 213
0.0096
GLU 214
0.0111
PRO 215
0.0104
VAL 216
0.0122
ILE 217
0.0120
LEU 218
0.0120
ASP 219
0.0114
PRO 220
0.0117
ALA 221
0.0120
CYS 222
0.0110
TYR 223
0.0131
TYR 224
0.0125
GLY 225
0.0120
HIS 226
0.0057
ASN 227
0.0061
GLU 228
0.0059
ALA 229
0.0031
ASP 230
0.0033
PHE 231
0.0033
GLY 232
0.0032
MET 233
0.0017
SER 234
0.0015
TRP 235
0.0053
CYS 236
0.0047
ALA 237
0.0026
GLY 238
0.0090
PHE 239
0.0074
GLY 240
0.0126
GLU 241
0.0228
SER 242
0.0164
PHE 243
0.0097
TYR 244
0.0118
ASN 245
0.0170
ALA 246
0.0131
TYR 247
0.0096
PHE 248
0.0123
LYS 249
0.0174
VAL 250
0.0106
MET 251
0.0094
PRO 252
0.0109
LYS 253
0.0094
GLN 254
0.0082
ALA 255
0.0079
GLY 256
0.0071
TYR 257
0.0073
GLU 258
0.0117
LYS 259
0.0139
ARG 260
0.0128
ARG 261
0.0134
ASP 262
0.0122
LEU 263
0.0107
TYR 264
0.0090
LEU 265
0.0043
LEU 266
0.0044
TYR 267
0.0029
HIS 268
0.0025
TYR 269
0.0032
LEU 270
0.0033
ASN 271
0.0032
HIS 272
0.0053
TYR 273
0.0068
ASN 274
0.0065
LEU 275
0.0067
PHE 276
0.0089
GLY 277
0.0098
SER 278
0.0073
GLY 279
0.0104
TYR 280
0.0083
ARG 281
0.0081
SER 282
0.0096
SER 283
0.0105
ALA 284
0.0093
MET 285
0.0065
SER 286
0.0103
ILE 287
0.0127
ILE 288
0.0101
ASP 289
0.0071
ASP 290
0.0120
TYR 291
0.0135
LEU 292
0.0129
ARG 293
0.0169
MET 294
0.0128
LEU 295
0.0151
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.