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 = 0.0417
ASP 7
0.0177
PRO 8
0.0163
ILE 9
0.0165
ARG 10
0.0147
GLU 11
0.0175
TRP 12
0.0183
ILE 13
0.0153
LEU 14
0.0139
THR 15
0.0208
GLU 16
0.0182
GLY 17
0.0353
LYS 18
0.0168
ALA 19
0.0057
THR 20
0.0073
GLN 21
0.0124
ILE 22
0.0111
THR 23
0.0157
LYS 24
0.0191
ILE 25
0.0119
GLY 26
0.0103
SER 27
0.0065
VAL 28
0.0045
GLY 29
0.0046
GLY 30
0.0090
GLY 31
0.0079
CYS 32
0.0081
ILE 33
0.0076
ASN 34
0.0090
LEU 35
0.0072
ALA 36
0.0091
SER 37
0.0075
HIS 38
0.0074
TYR 39
0.0057
GLN 40
0.0054
THR 41
0.0032
ASP 42
0.0032
ALA 43
0.0036
GLY 44
0.0036
SER 45
0.0058
PHE 46
0.0047
PHE 47
0.0052
VAL 48
0.0046
LYS 49
0.0072
THR 50
0.0086
ASN 51
0.0116
ARG 52
0.0132
SER 53
0.0097
ILE 54
0.0077
GLY 55
0.0079
PRO 56
0.0074
ALA 57
0.0079
MET 58
0.0046
PHE 59
0.0046
GLU 60
0.0076
GLY 61
0.0093
GLU 62
0.0089
ALA 63
0.0106
LEU 64
0.0111
GLY 65
0.0105
LEU 66
0.0113
GLU 67
0.0111
ALA 68
0.0095
MET 69
0.0102
TYR 70
0.0129
GLU 71
0.0128
THR 72
0.0144
ARG 73
0.0331
THR 74
0.0237
ILE 75
0.0078
ARG 76
0.0095
VAL 77
0.0094
PRO 78
0.0079
ASN 79
0.0059
PRO 80
0.0068
HIS 81
0.0070
LYS 82
0.0022
ALA 83
0.0046
GLY 84
0.0077
GLU 85
0.0162
LEU 86
0.0158
PRO 87
0.0165
THR 88
0.0208
GLY 89
0.0121
GLY 90
0.0111
SER 91
0.0091
TYR 92
0.0068
ILE 93
0.0058
ILE 94
0.0025
MET 95
0.0028
GLU 96
0.0033
PHE 97
0.0046
ILE 98
0.0045
ASP 99
0.0074
PHE 100
0.0092
GLY 101
0.0099
GLY 102
0.0103
SER 103
0.0070
ARG 104
0.0110
GLY 105
0.0128
ASN 106
0.0081
GLN 107
0.0072
ALA 108
0.0042
GLU 109
0.0037
LEU 110
0.0089
GLY 111
0.0101
ARG 112
0.0107
LYS 113
0.0098
LEU 114
0.0121
ALA 115
0.0151
GLU 116
0.0144
MET 117
0.0126
HIS 118
0.0117
LYS 119
0.0149
ALA 120
0.0122
GLY 121
0.0104
LYS 122
0.0152
THR 123
0.0216
SER 124
0.0283
LYS 125
0.0267
GLY 126
0.0283
PHE 127
0.0192
GLY 128
0.0193
PHE 129
0.0175
GLU 130
0.0170
VAL 131
0.0169
ASP 132
0.0198
ASN 133
0.0163
THR 134
0.0177
ILE 135
0.0196
GLY 136
0.0329
SER 137
0.0314
THR 138
0.0192
PRO 139
0.0167
GLN 140
0.0154
ILE 141
0.0113
ASN 142
0.0187
THR 143
0.0172
TRP 144
0.0182
SER 145
0.0227
SER 146
0.0210
ASP 147
0.0191
TRP 148
0.0122
ILE 149
0.0106
GLU 150
0.0162
PHE 151
0.0136
TYR 152
0.0099
GLY 153
0.0094
GLU 154
0.0091
LYS 155
0.0113
ARG 156
0.0083
LEU 157
0.0021
GLY 158
0.0049
TYR 159
0.0054
GLN 160
0.0077
LEU 161
0.0090
LYS 162
0.0200
LEU 163
0.0207
ALA 164
0.0178
ARG 165
0.0190
ASP 166
0.0323
GLN 167
0.0318
TYR 168
0.0292
GLY 169
0.0250
ASP 170
0.0144
SER 171
0.0101
ALA 172
0.0146
ILE 173
0.0110
TYR 174
0.0059
GLN 175
0.0116
LYS 176
0.0109
GLY 177
0.0027
HIS 178
0.0074
HIS 178
0.0074
THR 179
0.0097
LEU 180
0.0091
ILE 181
0.0182
GLN 182
0.0265
ASN 183
0.0299
MET 184
0.0228
ALA 185
0.0197
PRO 186
0.0282
LEU 187
0.0189
PHE 188
0.0120
GLU 189
0.0171
ASN 190
0.0245
VAL 191
0.0255
VAL 192
0.0294
ILE 193
0.0150
GLU 194
0.0166
PRO 195
0.0190
CYS 196
0.0111
LEU 197
0.0086
LEU 198
0.0091
HIS 199
0.0062
GLY 200
0.0070
ASP 201
0.0129
LEU 202
0.0140
TRP 203
0.0152
SER 204
0.0167
GLY 205
0.0135
ASN 206
0.0146
ILE 207
0.0129
ALA 208
0.0111
TYR 209
0.0116
ASP 210
0.0110
LYS 211
0.0137
ASN 212
0.0154
ASN 213
0.0134
GLU 214
0.0104
PRO 215
0.0111
VAL 216
0.0100
ILE 217
0.0108
LEU 218
0.0109
ASP 219
0.0124
PRO 220
0.0132
ALA 221
0.0125
CYS 222
0.0089
TYR 223
0.0132
TYR 224
0.0144
GLY 225
0.0157
HIS 226
0.0108
ASN 227
0.0137
GLU 228
0.0150
ALA 229
0.0082
ASP 230
0.0104
PHE 231
0.0108
GLY 232
0.0153
MET 233
0.0173
SER 234
0.0190
TRP 235
0.0224
CYS 236
0.0210
ALA 237
0.0222
GLY 238
0.0205
PHE 239
0.0134
GLY 240
0.0105
GLU 241
0.0101
SER 242
0.0080
PHE 243
0.0069
TYR 244
0.0072
ASN 245
0.0080
ALA 246
0.0109
TYR 247
0.0142
PHE 248
0.0154
LYS 249
0.0190
VAL 250
0.0173
MET 251
0.0184
PRO 252
0.0205
LYS 253
0.0250
GLN 254
0.0226
ALA 255
0.0204
GLY 256
0.0147
TYR 257
0.0144
GLU 258
0.0132
LYS 259
0.0115
ARG 260
0.0060
ARG 261
0.0074
ASP 262
0.0071
LEU 263
0.0074
TYR 264
0.0097
LEU 265
0.0143
LEU 266
0.0118
TYR 267
0.0088
HIS 268
0.0127
TYR 269
0.0131
LEU 270
0.0096
ASN 271
0.0108
HIS 272
0.0104
TYR 273
0.0093
ASN 274
0.0107
LEU 275
0.0090
PHE 276
0.0091
GLY 277
0.0110
SER 278
0.0109
GLY 279
0.0089
TYR 280
0.0111
ARG 281
0.0108
SER 282
0.0116
SER 283
0.0167
ALA 284
0.0172
MET 285
0.0167
SER 286
0.0151
ILE 287
0.0143
ILE 288
0.0137
ASP 289
0.0148
ASP 290
0.0178
TYR 291
0.0141
LEU 292
0.0101
ARG 293
0.0131
MET 294
0.0228
LEU 295
0.0417
ASP 7
0.0108
PRO 8
0.0107
ILE 9
0.0081
ARG 10
0.0070
GLU 11
0.0061
TRP 12
0.0049
ILE 13
0.0044
LEU 14
0.0032
THR 15
0.0031
GLU 16
0.0019
GLY 17
0.0096
LYS 18
0.0027
ALA 19
0.0043
THR 20
0.0053
GLN 21
0.0044
ILE 22
0.0029
THR 23
0.0050
LYS 24
0.0064
ILE 25
0.0064
GLY 26
0.0062
SER 27
0.0042
VAL 28
0.0157
GLY 29
0.0125
GLY 30
0.0104
GLY 31
0.0108
CYS 32
0.0104
ILE 33
0.0092
ASN 34
0.0045
LEU 35
0.0039
ALA 36
0.0026
SER 37
0.0075
HIS 38
0.0113
TYR 39
0.0119
GLN 40
0.0144
THR 41
0.0105
ASP 42
0.0095
ALA 43
0.0080
GLY 44
0.0103
SER 45
0.0126
PHE 46
0.0078
PHE 47
0.0059
VAL 48
0.0034
LYS 49
0.0046
THR 50
0.0043
ASN 51
0.0046
ARG 52
0.0037
SER 53
0.0091
ILE 54
0.0125
GLY 55
0.0162
PRO 56
0.0183
ALA 57
0.0226
MET 58
0.0168
PHE 59
0.0167
GLU 60
0.0217
GLY 61
0.0184
GLU 62
0.0184
ALA 63
0.0198
LEU 64
0.0152
GLY 65
0.0157
LEU 66
0.0169
GLU 67
0.0154
ALA 68
0.0116
MET 69
0.0070
TYR 70
0.0099
GLU 71
0.0168
THR 72
0.0149
ARG 73
0.0158
THR 74
0.0121
ILE 75
0.0071
ARG 76
0.0075
VAL 77
0.0094
PRO 78
0.0105
ASN 79
0.0102
PRO 80
0.0079
HIS 81
0.0068
LYS 82
0.0127
ALA 83
0.0113
GLY 84
0.0081
GLU 85
0.0124
LEU 86
0.0082
PRO 87
0.0076
THR 88
0.0079
GLY 89
0.0018
GLY 90
0.0041
SER 91
0.0079
TYR 92
0.0090
ILE 93
0.0099
ILE 94
0.0076
MET 95
0.0039
GLU 96
0.0010
PHE 97
0.0102
ILE 98
0.0132
ASP 99
0.0151
PHE 100
0.0147
GLY 101
0.0150
GLY 102
0.0144
SER 103
0.0137
ARG 104
0.0207
GLY 105
0.0330
ASN 106
0.0339
GLN 107
0.0210
ALA 108
0.0144
GLU 109
0.0229
LEU 110
0.0175
GLY 111
0.0122
ARG 112
0.0151
LYS 113
0.0146
LEU 114
0.0082
ALA 115
0.0109
GLU 116
0.0124
MET 117
0.0070
HIS 118
0.0083
LYS 119
0.0129
ALA 120
0.0115
GLY 121
0.0163
LYS 122
0.0154
THR 123
0.0101
SER 124
0.0245
LYS 125
0.0172
GLY 126
0.0107
PHE 127
0.0035
GLY 128
0.0043
PHE 129
0.0081
GLU 130
0.0179
VAL 131
0.0213
ASP 132
0.0197
ASN 133
0.0165
THR 134
0.0136
ILE 135
0.0112
GLY 136
0.0163
SER 137
0.0175
THR 138
0.0114
PRO 139
0.0111
GLN 140
0.0091
ILE 141
0.0086
ASN 142
0.0073
THR 143
0.0043
TRP 144
0.0033
SER 145
0.0085
SER 146
0.0097
ASP 147
0.0082
TRP 148
0.0050
ILE 149
0.0065
GLU 150
0.0095
PHE 151
0.0056
TYR 152
0.0058
GLY 153
0.0060
GLU 154
0.0053
LYS 155
0.0052
ARG 156
0.0054
LEU 157
0.0094
GLY 158
0.0083
TYR 159
0.0050
GLN 160
0.0073
LEU 161
0.0073
LYS 162
0.0113
LEU 163
0.0083
ALA 164
0.0053
ARG 165
0.0121
ASP 166
0.0188
GLN 167
0.0142
TYR 168
0.0169
GLY 169
0.0200
ASP 170
0.0093
SER 171
0.0102
ALA 172
0.0048
ILE 173
0.0061
TYR 174
0.0072
GLN 175
0.0108
LYS 176
0.0130
GLY 177
0.0127
HIS 178
0.0118
THR 179
0.0122
LEU 180
0.0089
ILE 181
0.0125
GLN 182
0.0206
ASN 183
0.0181
MET 184
0.0165
ALA 185
0.0175
PRO 186
0.0221
LEU 187
0.0152
PHE 188
0.0100
GLU 189
0.0165
ASN 190
0.0139
VAL 191
0.0231
VAL 192
0.0363
ILE 193
0.0092
GLU 194
0.0103
PRO 195
0.0084
CYS 196
0.0061
LEU 197
0.0036
LEU 198
0.0024
HIS 199
0.0102
GLY 200
0.0074
ASP 201
0.0100
LEU 202
0.0123
TRP 203
0.0134
SER 204
0.0164
GLY 205
0.0182
ASN 206
0.0184
ILE 207
0.0202
ALA 208
0.0248
TYR 209
0.0182
ASP 210
0.0158
LYS 211
0.0339
ASN 212
0.0281
ASN 213
0.0189
GLU 214
0.0204
PRO 215
0.0185
VAL 216
0.0173
ILE 217
0.0162
LEU 218
0.0175
ASP 219
0.0177
PRO 220
0.0144
ALA 221
0.0121
CYS 222
0.0110
TYR 223
0.0030
TYR 224
0.0025
GLY 225
0.0035
HIS 226
0.0054
ASN 227
0.0068
GLU 228
0.0065
ALA 229
0.0022
ASP 230
0.0038
PHE 231
0.0054
GLY 232
0.0089
MET 233
0.0103
SER 234
0.0128
TRP 235
0.0158
CYS 236
0.0168
ALA 237
0.0184
GLY 238
0.0240
PHE 239
0.0208
GLY 240
0.0273
GLU 241
0.0330
SER 242
0.0129
PHE 243
0.0076
TYR 244
0.0149
ASN 245
0.0180
ALA 246
0.0113
TYR 247
0.0045
PHE 248
0.0094
LYS 249
0.0110
VAL 250
0.0031
MET 251
0.0049
PRO 252
0.0075
LYS 253
0.0157
GLN 254
0.0137
ALA 255
0.0134
GLY 256
0.0134
TYR 257
0.0115
GLU 258
0.0102
LYS 259
0.0095
ARG 260
0.0029
ARG 261
0.0042
ASP 262
0.0052
LEU 263
0.0046
TYR 264
0.0047
LEU 265
0.0077
LEU 266
0.0080
TYR 267
0.0071
HIS 268
0.0057
TYR 269
0.0068
LEU 270
0.0062
ASN 271
0.0046
HIS 272
0.0042
TYR 273
0.0024
ASN 274
0.0044
LEU 275
0.0089
PHE 276
0.0109
GLY 277
0.0093
SER 278
0.0088
GLY 279
0.0086
TYR 280
0.0037
ARG 281
0.0031
SER 282
0.0038
SER 283
0.0082
ALA 284
0.0092
MET 285
0.0077
SER 286
0.0110
ILE 287
0.0110
ILE 288
0.0110
ASP 289
0.0098
ASP 290
0.0074
TYR 291
0.0043
LEU 292
0.0075
ARG 293
0.0057
MET 294
0.0097
LEU 295
0.0233
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.