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 = 0.0512
ASP 7
0.0118
PRO 8
0.0089
ILE 9
0.0040
ARG 10
0.0082
GLU 11
0.0061
TRP 12
0.0077
ILE 13
0.0081
LEU 14
0.0120
THR 15
0.0144
GLU 16
0.0113
GLY 17
0.0119
LYS 18
0.0104
ALA 19
0.0109
THR 20
0.0197
GLN 21
0.0219
ILE 22
0.0160
THR 23
0.0183
LYS 24
0.0152
ILE 25
0.0076
GLY 26
0.0210
SER 27
0.0286
VAL 28
0.0100
GLY 29
0.0136
GLY 30
0.0188
GLY 31
0.0323
CYS 32
0.0205
ILE 33
0.0404
ASN 34
0.0290
LEU 35
0.0225
ALA 36
0.0257
SER 37
0.0138
HIS 38
0.0136
TYR 39
0.0118
GLN 40
0.0188
THR 41
0.0143
ASP 42
0.0111
ALA 43
0.0166
GLY 44
0.0177
SER 45
0.0173
PHE 46
0.0099
PHE 47
0.0067
VAL 48
0.0109
LYS 49
0.0242
THR 50
0.0248
ASN 51
0.0254
ARG 52
0.0097
SER 53
0.0091
ILE 54
0.0213
GLY 55
0.0137
PRO 56
0.0137
ALA 57
0.0216
MET 58
0.0228
PHE 59
0.0168
GLU 60
0.0140
GLY 61
0.0169
GLU 62
0.0147
ALA 63
0.0134
LEU 64
0.0169
GLY 65
0.0162
LEU 66
0.0144
GLU 67
0.0145
ALA 68
0.0150
MET 69
0.0115
TYR 70
0.0058
GLU 71
0.0059
THR 72
0.0111
ARG 73
0.0210
THR 74
0.0193
ILE 75
0.0083
ARG 76
0.0093
VAL 77
0.0091
PRO 78
0.0076
ASN 79
0.0081
PRO 80
0.0077
HIS 81
0.0092
LYS 82
0.0118
ALA 83
0.0088
GLY 84
0.0123
GLU 85
0.0222
LEU 86
0.0204
PRO 87
0.0382
THR 88
0.0355
GLY 89
0.0252
GLY 90
0.0124
SER 91
0.0115
TYR 92
0.0168
ILE 93
0.0156
ILE 94
0.0043
MET 95
0.0041
GLU 96
0.0056
PHE 97
0.0042
ILE 98
0.0044
ASP 99
0.0053
PHE 100
0.0133
GLY 101
0.0132
GLY 102
0.0086
SER 103
0.0119
ARG 104
0.0072
GLY 105
0.0042
ASN 106
0.0039
GLN 107
0.0098
ALA 108
0.0059
GLU 109
0.0069
LEU 110
0.0093
GLY 111
0.0106
ARG 112
0.0103
LYS 113
0.0089
LEU 114
0.0092
ALA 115
0.0086
GLU 116
0.0083
MET 117
0.0045
HIS 118
0.0053
LYS 119
0.0078
ALA 120
0.0109
GLY 121
0.0196
LYS 122
0.0157
THR 123
0.0142
SER 124
0.0228
LYS 125
0.0137
GLY 126
0.0084
PHE 127
0.0072
GLY 128
0.0095
PHE 129
0.0102
GLU 130
0.0107
VAL 131
0.0075
ASP 132
0.0089
ASN 133
0.0059
THR 134
0.0108
ILE 135
0.0159
GLY 136
0.0424
SER 137
0.0429
THR 138
0.0208
PRO 139
0.0077
GLN 140
0.0055
ILE 141
0.0143
ASN 142
0.0133
THR 143
0.0113
TRP 144
0.0073
SER 145
0.0135
SER 146
0.0095
ASP 147
0.0093
TRP 148
0.0068
ILE 149
0.0128
GLU 150
0.0158
PHE 151
0.0152
TYR 152
0.0165
GLY 153
0.0181
GLU 154
0.0214
LYS 155
0.0193
ARG 156
0.0210
LEU 157
0.0118
GLY 158
0.0118
TYR 159
0.0117
GLN 160
0.0065
LEU 161
0.0034
LYS 162
0.0091
LEU 163
0.0129
ALA 164
0.0084
ARG 165
0.0043
ASP 166
0.0211
GLN 167
0.0274
TYR 168
0.0264
GLY 169
0.0132
ASP 170
0.0086
SER 171
0.0160
ALA 172
0.0220
ILE 173
0.0152
TYR 174
0.0142
GLN 175
0.0204
LYS 176
0.0202
GLY 177
0.0110
HIS 178
0.0077
HIS 178
0.0077
THR 179
0.0181
LEU 180
0.0160
ILE 181
0.0300
GLN 182
0.0512
ASN 183
0.0405
MET 184
0.0172
ALA 185
0.0172
PRO 186
0.0166
LEU 187
0.0112
PHE 188
0.0121
GLU 189
0.0168
ASN 190
0.0213
VAL 191
0.0162
VAL 192
0.0447
ILE 193
0.0217
GLU 194
0.0281
PRO 195
0.0113
CYS 196
0.0091
LEU 197
0.0114
LEU 198
0.0134
HIS 199
0.0145
GLY 200
0.0143
ASP 201
0.0167
LEU 202
0.0173
TRP 203
0.0153
SER 204
0.0140
GLY 205
0.0179
ASN 206
0.0182
ILE 207
0.0169
ALA 208
0.0138
TYR 209
0.0066
ASP 210
0.0030
LYS 211
0.0171
ASN 212
0.0188
ASN 213
0.0035
GLU 214
0.0071
PRO 215
0.0110
VAL 216
0.0127
ILE 217
0.0151
LEU 218
0.0143
ASP 219
0.0135
PRO 220
0.0147
ALA 221
0.0117
CYS 222
0.0122
TYR 223
0.0156
TYR 224
0.0122
GLY 225
0.0120
HIS 226
0.0120
ASN 227
0.0111
GLU 228
0.0100
ALA 229
0.0125
ASP 230
0.0122
PHE 231
0.0107
GLY 232
0.0165
MET 233
0.0166
SER 234
0.0181
TRP 235
0.0159
CYS 236
0.0149
ALA 237
0.0169
GLY 238
0.0151
PHE 239
0.0115
GLY 240
0.0107
GLU 241
0.0216
SER 242
0.0150
PHE 243
0.0117
TYR 244
0.0073
ASN 245
0.0084
ALA 246
0.0070
TYR 247
0.0074
PHE 248
0.0059
LYS 249
0.0069
VAL 250
0.0075
MET 251
0.0061
PRO 252
0.0072
LYS 253
0.0114
GLN 254
0.0100
ALA 255
0.0135
GLY 256
0.0177
TYR 257
0.0149
GLU 258
0.0141
LYS 259
0.0098
ARG 260
0.0090
ARG 261
0.0094
ASP 262
0.0043
LEU 263
0.0071
TYR 264
0.0088
LEU 265
0.0117
LEU 266
0.0116
TYR 267
0.0125
HIS 268
0.0104
TYR 269
0.0089
LEU 270
0.0083
ASN 271
0.0062
HIS 272
0.0044
TYR 273
0.0052
ASN 274
0.0086
LEU 275
0.0099
PHE 276
0.0065
GLY 277
0.0063
SER 278
0.0059
GLY 279
0.0090
TYR 280
0.0061
ARG 281
0.0068
SER 282
0.0071
SER 283
0.0125
ALA 284
0.0121
MET 285
0.0114
SER 286
0.0135
ILE 287
0.0140
ILE 288
0.0139
ASP 289
0.0178
ASP 290
0.0148
TYR 291
0.0070
LEU 292
0.0101
ARG 293
0.0181
MET 294
0.0171
LEU 295
0.0475
ASP 7
0.0316
PRO 8
0.0221
ILE 9
0.0163
ARG 10
0.0190
GLU 11
0.0109
TRP 12
0.0088
ILE 13
0.0160
LEU 14
0.0186
THR 15
0.0143
GLU 16
0.0152
GLY 17
0.0211
LYS 18
0.0176
ALA 19
0.0281
THR 20
0.0246
GLN 21
0.0164
ILE 22
0.0091
THR 23
0.0092
LYS 24
0.0154
ILE 25
0.0170
GLY 26
0.0205
SER 27
0.0219
VAL 28
0.0073
GLY 29
0.0205
GLY 30
0.0203
GLY 31
0.0396
CYS 32
0.0212
ILE 33
0.0336
ASN 34
0.0121
LEU 35
0.0079
ALA 36
0.0133
SER 37
0.0079
HIS 38
0.0052
TYR 39
0.0052
GLN 40
0.0115
THR 41
0.0104
ASP 42
0.0100
ALA 43
0.0046
GLY 44
0.0050
SER 45
0.0055
PHE 46
0.0076
PHE 47
0.0074
VAL 48
0.0084
LYS 49
0.0124
THR 50
0.0098
ASN 51
0.0097
ARG 52
0.0069
SER 53
0.0069
ILE 54
0.0082
GLY 55
0.0152
PRO 56
0.0170
ALA 57
0.0220
MET 58
0.0223
PHE 59
0.0145
GLU 60
0.0137
GLY 61
0.0160
GLU 62
0.0122
ALA 63
0.0053
LEU 64
0.0104
GLY 65
0.0101
LEU 66
0.0050
GLU 67
0.0127
ALA 68
0.0137
MET 69
0.0065
TYR 70
0.0084
GLU 71
0.0143
THR 72
0.0049
ARG 73
0.0176
THR 74
0.0156
ILE 75
0.0074
ARG 76
0.0049
VAL 77
0.0051
PRO 78
0.0064
ASN 79
0.0101
PRO 80
0.0070
HIS 81
0.0092
LYS 82
0.0036
ALA 83
0.0042
GLY 84
0.0088
GLU 85
0.0108
LEU 86
0.0095
PRO 87
0.0132
THR 88
0.0140
GLY 89
0.0086
GLY 90
0.0064
SER 91
0.0078
TYR 92
0.0068
ILE 93
0.0078
ILE 94
0.0045
MET 95
0.0057
GLU 96
0.0107
PHE 97
0.0085
ILE 98
0.0068
ASP 99
0.0062
PHE 100
0.0075
GLY 101
0.0066
GLY 102
0.0057
SER 103
0.0055
ARG 104
0.0107
GLY 105
0.0236
ASN 106
0.0110
GLN 107
0.0048
ALA 108
0.0046
GLU 109
0.0038
LEU 110
0.0022
GLY 111
0.0016
ARG 112
0.0062
LYS 113
0.0076
LEU 114
0.0062
ALA 115
0.0092
GLU 116
0.0103
MET 117
0.0105
HIS 118
0.0095
LYS 119
0.0110
ALA 120
0.0114
GLY 121
0.0190
LYS 122
0.0126
THR 123
0.0030
SER 124
0.0149
LYS 125
0.0129
GLY 126
0.0053
PHE 127
0.0044
GLY 128
0.0039
PHE 129
0.0027
GLU 130
0.0038
VAL 131
0.0033
ASP 132
0.0034
ASN 133
0.0022
THR 134
0.0012
ILE 135
0.0029
GLY 136
0.0170
SER 137
0.0192
THR 138
0.0130
PRO 139
0.0059
GLN 140
0.0022
ILE 141
0.0068
ASN 142
0.0058
THR 143
0.0095
TRP 144
0.0084
SER 145
0.0103
SER 146
0.0133
ASP 147
0.0146
TRP 148
0.0085
ILE 149
0.0116
GLU 150
0.0103
PHE 151
0.0081
TYR 152
0.0086
GLY 153
0.0096
GLU 154
0.0090
LYS 155
0.0065
ARG 156
0.0065
LEU 157
0.0025
GLY 158
0.0021
TYR 159
0.0051
GLN 160
0.0064
LEU 161
0.0058
LYS 162
0.0061
LEU 163
0.0053
ALA 164
0.0052
ARG 165
0.0044
ASP 166
0.0099
GLN 167
0.0095
TYR 168
0.0126
GLY 169
0.0145
ASP 170
0.0078
SER 171
0.0042
ALA 172
0.0047
ILE 173
0.0063
TYR 174
0.0056
GLN 175
0.0061
LYS 176
0.0042
GLY 177
0.0048
HIS 178
0.0042
THR 179
0.0078
LEU 180
0.0071
ILE 181
0.0021
GLN 182
0.0110
ASN 183
0.0107
MET 184
0.0040
ALA 185
0.0108
PRO 186
0.0136
LEU 187
0.0084
PHE 188
0.0084
GLU 189
0.0127
ASN 190
0.0245
VAL 191
0.0103
VAL 192
0.0118
ILE 193
0.0117
GLU 194
0.0170
PRO 195
0.0031
CYS 196
0.0050
LEU 197
0.0073
LEU 198
0.0095
HIS 199
0.0094
GLY 200
0.0076
ASP 201
0.0066
LEU 202
0.0088
TRP 203
0.0079
SER 204
0.0098
GLY 205
0.0101
ASN 206
0.0110
ILE 207
0.0106
ALA 208
0.0111
TYR 209
0.0090
ASP 210
0.0078
LYS 211
0.0093
ASN 212
0.0112
ASN 213
0.0122
GLU 214
0.0083
PRO 215
0.0094
VAL 216
0.0094
ILE 217
0.0093
LEU 218
0.0095
ASP 219
0.0104
PRO 220
0.0069
ALA 221
0.0053
CYS 222
0.0075
TYR 223
0.0074
TYR 224
0.0056
GLY 225
0.0065
HIS 226
0.0088
ASN 227
0.0064
GLU 228
0.0063
ALA 229
0.0101
ASP 230
0.0099
PHE 231
0.0081
GLY 232
0.0090
MET 233
0.0068
SER 234
0.0074
TRP 235
0.0035
CYS 236
0.0041
ALA 237
0.0076
GLY 238
0.0039
PHE 239
0.0053
GLY 240
0.0059
GLU 241
0.0126
SER 242
0.0117
PHE 243
0.0061
TYR 244
0.0025
ASN 245
0.0066
ALA 246
0.0090
TYR 247
0.0109
PHE 248
0.0150
LYS 249
0.0252
VAL 250
0.0141
MET 251
0.0089
PRO 252
0.0178
LYS 253
0.0130
GLN 254
0.0144
ALA 255
0.0192
GLY 256
0.0173
TYR 257
0.0129
GLU 258
0.0135
LYS 259
0.0109
ARG 260
0.0092
ARG 261
0.0052
ASP 262
0.0060
LEU 263
0.0070
TYR 264
0.0073
LEU 265
0.0067
LEU 266
0.0065
TYR 267
0.0058
HIS 268
0.0062
TYR 269
0.0073
LEU 270
0.0094
ASN 271
0.0104
HIS 272
0.0108
TYR 273
0.0128
ASN 274
0.0113
LEU 275
0.0108
PHE 276
0.0137
GLY 277
0.0151
SER 278
0.0157
GLY 279
0.0158
TYR 280
0.0122
ARG 281
0.0129
SER 282
0.0090
SER 283
0.0080
ALA 284
0.0083
MET 285
0.0069
SER 286
0.0048
ILE 287
0.0036
ILE 288
0.0031
ASP 289
0.0032
ASP 290
0.0041
TYR 291
0.0045
LEU 292
0.0062
ARG 293
0.0074
MET 294
0.0151
LEU 295
0.0197
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.