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 = 0.0672
ASP 7
0.0306
PRO 8
0.0232
ILE 9
0.0199
ARG 10
0.0176
GLU 11
0.0039
TRP 12
0.0063
ILE 13
0.0130
LEU 14
0.0148
THR 15
0.0094
GLU 16
0.0113
GLY 17
0.0279
LYS 18
0.0179
ALA 19
0.0320
THR 20
0.0272
GLN 21
0.0226
ILE 22
0.0098
THR 23
0.0080
LYS 24
0.0216
ILE 25
0.0262
GLY 26
0.0258
SER 27
0.0264
VAL 28
0.0310
GLY 29
0.0105
GLY 30
0.0156
GLY 31
0.0257
CYS 32
0.0241
ILE 33
0.0289
ASN 34
0.0123
LEU 35
0.0120
ALA 36
0.0104
SER 37
0.0146
HIS 38
0.0096
TYR 39
0.0090
GLN 40
0.0022
THR 41
0.0037
ASP 42
0.0069
ALA 43
0.0079
GLY 44
0.0080
SER 45
0.0081
PHE 46
0.0057
PHE 47
0.0080
VAL 48
0.0115
LYS 49
0.0083
THR 50
0.0076
ASN 51
0.0043
ARG 52
0.0057
SER 53
0.0058
ILE 54
0.0071
GLY 55
0.0175
PRO 56
0.0129
ALA 57
0.0156
MET 58
0.0150
PHE 59
0.0081
GLU 60
0.0033
GLY 61
0.0037
GLU 62
0.0092
ALA 63
0.0112
LEU 64
0.0100
GLY 65
0.0113
LEU 66
0.0118
GLU 67
0.0150
ALA 68
0.0121
MET 69
0.0080
TYR 70
0.0113
GLU 71
0.0118
THR 72
0.0090
ARG 73
0.0075
THR 74
0.0072
ILE 75
0.0069
ARG 76
0.0067
VAL 77
0.0087
PRO 78
0.0107
ASN 79
0.0124
PRO 80
0.0111
HIS 81
0.0077
LYS 82
0.0081
ALA 83
0.0053
GLY 84
0.0070
GLU 85
0.0096
LEU 86
0.0006
PRO 87
0.0068
THR 88
0.0072
GLY 89
0.0029
GLY 90
0.0077
SER 91
0.0072
TYR 92
0.0064
ILE 93
0.0065
ILE 94
0.0074
MET 95
0.0067
GLU 96
0.0063
PHE 97
0.0142
ILE 98
0.0155
ASP 99
0.0157
PHE 100
0.0112
GLY 101
0.0109
GLY 102
0.0104
SER 103
0.0148
ARG 104
0.0122
GLY 105
0.0097
ASN 106
0.0279
GLN 107
0.0253
ALA 108
0.0208
GLU 109
0.0133
LEU 110
0.0146
GLY 111
0.0101
ARG 112
0.0027
LYS 113
0.0059
LEU 114
0.0114
ALA 115
0.0133
GLU 116
0.0114
MET 117
0.0104
HIS 118
0.0111
LYS 119
0.0125
ALA 120
0.0102
GLY 121
0.0180
LYS 122
0.0119
THR 123
0.0132
SER 124
0.0672
LYS 125
0.0392
GLY 126
0.0393
PHE 127
0.0124
GLY 128
0.0101
PHE 129
0.0077
GLU 130
0.0072
VAL 131
0.0052
ASP 132
0.0070
ASN 133
0.0108
THR 134
0.0112
ILE 135
0.0121
GLY 136
0.0201
SER 137
0.0205
THR 138
0.0103
PRO 139
0.0100
GLN 140
0.0086
ILE 141
0.0066
ASN 142
0.0078
THR 143
0.0083
TRP 144
0.0109
SER 145
0.0099
SER 146
0.0179
ASP 147
0.0202
TRP 148
0.0122
ILE 149
0.0097
GLU 150
0.0106
PHE 151
0.0051
TYR 152
0.0025
GLY 153
0.0051
GLU 154
0.0068
LYS 155
0.0021
ARG 156
0.0024
LEU 157
0.0079
GLY 158
0.0093
TYR 159
0.0080
GLN 160
0.0062
LEU 161
0.0095
LYS 162
0.0099
LEU 163
0.0118
ALA 164
0.0112
ARG 165
0.0096
ASP 166
0.0164
GLN 167
0.0160
TYR 168
0.0124
GLY 169
0.0142
ASP 170
0.0123
SER 171
0.0102
ALA 172
0.0077
ILE 173
0.0063
TYR 174
0.0055
GLN 175
0.0018
LYS 176
0.0040
GLY 177
0.0070
HIS 178
0.0083
HIS 178
0.0083
THR 179
0.0051
LEU 180
0.0066
ILE 181
0.0224
GLN 182
0.0242
ASN 183
0.0102
MET 184
0.0176
ALA 185
0.0170
PRO 186
0.0176
LEU 187
0.0119
PHE 188
0.0073
GLU 189
0.0072
ASN 190
0.0159
VAL 191
0.0067
VAL 192
0.0288
ILE 193
0.0150
GLU 194
0.0156
PRO 195
0.0096
CYS 196
0.0084
LEU 197
0.0077
LEU 198
0.0078
HIS 199
0.0025
GLY 200
0.0017
ASP 201
0.0023
LEU 202
0.0083
TRP 203
0.0140
SER 204
0.0174
GLY 205
0.0136
ASN 206
0.0079
ILE 207
0.0038
ALA 208
0.0151
TYR 209
0.0102
ASP 210
0.0072
LYS 211
0.0083
ASN 212
0.0058
ASN 213
0.0102
GLU 214
0.0051
PRO 215
0.0068
VAL 216
0.0079
ILE 217
0.0023
LEU 218
0.0054
ASP 219
0.0096
PRO 220
0.0087
ALA 221
0.0080
CYS 222
0.0083
TYR 223
0.0077
TYR 224
0.0080
GLY 225
0.0108
HIS 226
0.0072
ASN 227
0.0084
GLU 228
0.0068
ALA 229
0.0073
ASP 230
0.0063
PHE 231
0.0085
GLY 232
0.0098
MET 233
0.0079
SER 234
0.0157
TRP 235
0.0152
CYS 236
0.0160
ALA 237
0.0185
GLY 238
0.0330
PHE 239
0.0244
GLY 240
0.0254
GLU 241
0.0066
SER 242
0.0143
PHE 243
0.0097
TYR 244
0.0052
ASN 245
0.0096
ALA 246
0.0074
TYR 247
0.0041
PHE 248
0.0118
LYS 249
0.0164
VAL 250
0.0128
MET 251
0.0182
PRO 252
0.0258
LYS 253
0.0130
GLN 254
0.0077
ALA 255
0.0110
GLY 256
0.0179
TYR 257
0.0106
GLU 258
0.0229
LYS 259
0.0213
ARG 260
0.0154
ARG 261
0.0123
ASP 262
0.0130
LEU 263
0.0113
TYR 264
0.0105
LEU 265
0.0064
LEU 266
0.0070
TYR 267
0.0071
HIS 268
0.0015
TYR 269
0.0005
LEU 270
0.0018
ASN 271
0.0056
HIS 272
0.0066
TYR 273
0.0070
ASN 274
0.0081
LEU 275
0.0084
PHE 276
0.0074
GLY 277
0.0071
SER 278
0.0051
GLY 279
0.0056
TYR 280
0.0059
ARG 281
0.0068
SER 282
0.0085
SER 283
0.0069
ALA 284
0.0085
MET 285
0.0085
SER 286
0.0100
ILE 287
0.0113
ILE 288
0.0113
ASP 289
0.0130
ASP 290
0.0151
TYR 291
0.0161
LEU 292
0.0228
ARG 293
0.0172
MET 294
0.0323
LEU 295
0.0580
ASP 7
0.0163
PRO 8
0.0066
ILE 9
0.0086
ARG 10
0.0088
GLU 11
0.0097
TRP 12
0.0055
ILE 13
0.0025
LEU 14
0.0075
THR 15
0.0102
GLU 16
0.0083
GLY 17
0.0164
LYS 18
0.0065
ALA 19
0.0031
THR 20
0.0063
GLN 21
0.0066
ILE 22
0.0027
THR 23
0.0070
LYS 24
0.0108
ILE 25
0.0191
GLY 26
0.0158
SER 27
0.0149
VAL 28
0.0195
GLY 29
0.0163
GLY 30
0.0276
GLY 31
0.0315
CYS 32
0.0255
ILE 33
0.0198
ASN 34
0.0202
LEU 35
0.0152
ALA 36
0.0209
SER 37
0.0161
HIS 38
0.0153
TYR 39
0.0124
GLN 40
0.0198
THR 41
0.0143
ASP 42
0.0116
ALA 43
0.0234
GLY 44
0.0215
SER 45
0.0167
PHE 46
0.0066
PHE 47
0.0065
VAL 48
0.0110
LYS 49
0.0226
THR 50
0.0191
ASN 51
0.0172
ARG 52
0.0195
SER 53
0.0212
ILE 54
0.0152
GLY 55
0.0155
PRO 56
0.0017
ALA 57
0.0062
MET 58
0.0142
PHE 59
0.0159
GLU 60
0.0105
GLY 61
0.0057
GLU 62
0.0068
ALA 63
0.0088
LEU 64
0.0121
GLY 65
0.0103
LEU 66
0.0104
GLU 67
0.0151
ALA 68
0.0178
MET 69
0.0185
TYR 70
0.0154
GLU 71
0.0187
THR 72
0.0206
ARG 73
0.0215
THR 74
0.0149
ILE 75
0.0044
ARG 76
0.0048
VAL 77
0.0052
PRO 78
0.0042
ASN 79
0.0038
PRO 80
0.0048
HIS 81
0.0110
LYS 82
0.0210
ALA 83
0.0205
GLY 84
0.0207
GLU 85
0.0383
LEU 86
0.0250
PRO 87
0.0473
THR 88
0.0373
GLY 89
0.0355
GLY 90
0.0134
SER 91
0.0098
TYR 92
0.0191
ILE 93
0.0222
ILE 94
0.0103
MET 95
0.0059
GLU 96
0.0043
PHE 97
0.0093
ILE 98
0.0060
ASP 99
0.0047
PHE 100
0.0026
GLY 101
0.0068
GLY 102
0.0087
SER 103
0.0165
ARG 104
0.0150
GLY 105
0.0113
ASN 106
0.0083
GLN 107
0.0075
ALA 108
0.0083
GLU 109
0.0082
LEU 110
0.0078
GLY 111
0.0070
ARG 112
0.0066
LYS 113
0.0036
LEU 114
0.0031
ALA 115
0.0070
GLU 116
0.0033
MET 117
0.0094
HIS 118
0.0056
LYS 119
0.0063
ALA 120
0.0055
GLY 121
0.0229
LYS 122
0.0204
THR 123
0.0213
SER 124
0.0374
LYS 125
0.0134
GLY 126
0.0221
PHE 127
0.0108
GLY 128
0.0091
PHE 129
0.0081
GLU 130
0.0194
VAL 131
0.0157
ASP 132
0.0104
ASN 133
0.0048
THR 134
0.0051
ILE 135
0.0076
GLY 136
0.0154
SER 137
0.0147
THR 138
0.0082
PRO 139
0.0088
GLN 140
0.0045
ILE 141
0.0047
ASN 142
0.0075
THR 143
0.0073
TRP 144
0.0071
SER 145
0.0091
SER 146
0.0143
ASP 147
0.0166
TRP 148
0.0142
ILE 149
0.0120
GLU 150
0.0114
PHE 151
0.0093
TYR 152
0.0075
GLY 153
0.0069
GLU 154
0.0063
LYS 155
0.0044
ARG 156
0.0042
LEU 157
0.0035
GLY 158
0.0048
TYR 159
0.0050
GLN 160
0.0078
LEU 161
0.0073
LYS 162
0.0063
LEU 163
0.0060
ALA 164
0.0036
ARG 165
0.0078
ASP 166
0.0072
GLN 167
0.0087
TYR 168
0.0111
GLY 169
0.0127
ASP 170
0.0102
SER 171
0.0150
ALA 172
0.0103
ILE 173
0.0079
TYR 174
0.0110
GLN 175
0.0082
LYS 176
0.0057
GLY 177
0.0084
HIS 178
0.0030
THR 179
0.0042
LEU 180
0.0073
ILE 181
0.0057
GLN 182
0.0102
ASN 183
0.0138
MET 184
0.0095
ALA 185
0.0142
PRO 186
0.0176
LEU 187
0.0065
PHE 188
0.0069
GLU 189
0.0126
ASN 190
0.0191
VAL 191
0.0077
VAL 192
0.0046
ILE 193
0.0071
GLU 194
0.0057
PRO 195
0.0076
CYS 196
0.0045
LEU 197
0.0078
LEU 198
0.0117
HIS 199
0.0095
GLY 200
0.0097
ASP 201
0.0086
LEU 202
0.0038
TRP 203
0.0053
SER 204
0.0064
GLY 205
0.0079
ASN 206
0.0048
ILE 207
0.0027
ALA 208
0.0053
TYR 209
0.0064
ASP 210
0.0049
LYS 211
0.0035
ASN 212
0.0110
ASN 213
0.0127
GLU 214
0.0093
PRO 215
0.0062
VAL 216
0.0022
ILE 217
0.0045
LEU 218
0.0044
ASP 219
0.0048
PRO 220
0.0079
ALA 221
0.0070
CYS 222
0.0091
TYR 223
0.0086
TYR 224
0.0070
GLY 225
0.0101
HIS 226
0.0063
ASN 227
0.0060
GLU 228
0.0050
ALA 229
0.0044
ASP 230
0.0057
PHE 231
0.0033
GLY 232
0.0026
MET 233
0.0038
SER 234
0.0035
TRP 235
0.0093
CYS 236
0.0093
ALA 237
0.0056
GLY 238
0.0081
PHE 239
0.0051
GLY 240
0.0072
GLU 241
0.0291
SER 242
0.0222
PHE 243
0.0052
TYR 244
0.0079
ASN 245
0.0035
ALA 246
0.0104
TYR 247
0.0106
PHE 248
0.0176
LYS 249
0.0254
VAL 250
0.0167
MET 251
0.0167
PRO 252
0.0238
LYS 253
0.0165
GLN 254
0.0147
ALA 255
0.0160
GLY 256
0.0131
TYR 257
0.0133
GLU 258
0.0181
LYS 259
0.0097
ARG 260
0.0044
ARG 261
0.0078
ASP 262
0.0046
LEU 263
0.0051
TYR 264
0.0052
LEU 265
0.0030
LEU 266
0.0035
TYR 267
0.0035
HIS 268
0.0046
TYR 269
0.0046
LEU 270
0.0065
ASN 271
0.0083
HIS 272
0.0069
TYR 273
0.0060
ASN 274
0.0082
LEU 275
0.0091
PHE 276
0.0076
GLY 277
0.0075
SER 278
0.0071
GLY 279
0.0064
TYR 280
0.0038
ARG 281
0.0041
SER 282
0.0042
SER 283
0.0028
ALA 284
0.0028
MET 285
0.0029
SER 286
0.0058
ILE 287
0.0076
ILE 288
0.0081
ASP 289
0.0095
ASP 290
0.0093
TYR 291
0.0087
LEU 292
0.0193
ARG 293
0.0087
MET 294
0.0272
LEU 295
0.0515
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.