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 = 0.0569
MET 1
0.0158
LYS 2
0.0189
ASN 3
0.0148
GLY 4
0.0100
PHE 5
0.0085
TYR 6
0.0108
ALA 7
0.0080
THR 8
0.0089
TYR 9
0.0081
ARG 10
0.0058
SER 11
0.0087
LYS 12
0.0087
ASN 13
0.0239
LYS 14
0.0351
GLY 15
0.0376
LYS 16
0.0274
ASP 17
0.0207
LYS 18
0.0134
ARG 19
0.0092
SER 20
0.0062
ILE 21
0.0014
ASN 22
0.0036
LEU 23
0.0054
SER 24
0.0041
VAL 25
0.0138
PHE 26
0.0168
LEU 27
0.0140
ASN 28
0.0163
SER 29
0.0242
LEU 30
0.0241
ASN 34
0.0119
HIS 35
0.0109
HIS 36
0.0134
LEU 37
0.0079
GLN 38
0.0104
VAL 39
0.0179
GLY 40
0.0390
SER 41
0.0302
ASN 42
0.0213
TYR 43
0.0048
LEU 44
0.0065
TYR 45
0.0116
ILE 46
0.0093
HIS 47
0.0069
LYS 48
0.0057
ILE 49
0.0143
ASP 50
0.0154
GLY 51
0.0165
LYS 52
0.0136
THR 53
0.0154
PHE 54
0.0140
LEU 55
0.0081
PHE 56
0.0067
THR 57
0.0055
LYS 58
0.0078
THR 59
0.0123
ASN 60
0.0159
ASP 61
0.0298
LYS 62
0.0151
SER 63
0.0124
LEU 64
0.0175
VAL 65
0.0121
GLN 66
0.0138
LYS 67
0.0106
ILE 68
0.0159
ASN 69
0.0151
ARG 70
0.0156
SER 71
0.0143
LYS 72
0.0240
ALA 73
0.0117
SER 74
0.0136
VAL 75
0.0133
GLU 76
0.0142
ASP 77
0.0188
ILE 78
0.0156
LYS 79
0.0170
ASN 80
0.0202
SER 81
0.0159
LEU 82
0.0120
ALA 83
0.0132
ASP 84
0.0097
ASP 85
0.0074
GLU 86
0.0090
SER 87
0.0184
LEU 88
0.0124
GLY 89
0.0080
PHE 90
0.0058
PRO 91
0.0049
SER 92
0.0102
PHE 93
0.0140
LEU 94
0.0160
PHE 95
0.0153
VAL 96
0.0154
GLU 97
0.0106
GLY 98
0.0109
ASP 99
0.0094
THR 100
0.0106
ILE 101
0.0131
GLY 102
0.0132
PHE 103
0.0188
ALA 104
0.0139
ARG 105
0.0130
THR 106
0.0077
VAL 107
0.0281
PHE 108
0.0233
GLY 109
0.0074
PRO 110
0.0082
THR 111
0.0120
THR 112
0.0097
SER 113
0.0091
ASP 114
0.0061
LEU 115
0.0044
THR 116
0.0097
ASP 117
0.0156
PHE 118
0.0153
LEU 119
0.0153
ILE 120
0.0212
GLY 121
0.0241
LYS 122
0.0216
GLY 123
0.0269
MET 124
0.0212
SER 125
0.0198
LEU 126
0.0129
SER 127
0.0058
SER 128
0.0096
GLY 129
0.0142
GLU 130
0.0069
ARG 131
0.0086
VAL 132
0.0064
GLN 133
0.0091
ILE 134
0.0097
GLU 135
0.0067
PRO 136
0.0095
LEU 137
0.0055
MET 138
0.0058
ARG 139
0.0062
GLY 140
0.0043
THR 141
0.0060
THR 142
0.0020
LYS 143
0.0029
ASP 144
0.0045
ASP 145
0.0039
VAL 146
0.0047
MET 147
0.0059
HIS 148
0.0055
MET 149
0.0059
HIS 150
0.0089
PHE 151
0.0103
ILE 152
0.0097
GLY 153
0.0098
ARG 154
0.0021
THR 155
0.0035
THR 156
0.0049
VAL 157
0.0074
LYS 158
0.0062
VAL 159
0.0058
GLU 160
0.0043
ALA 161
0.0062
LYS 162
0.0094
LEU 163
0.0109
PRO 164
0.0151
VAL 165
0.0141
PHE 166
0.0097
GLY 167
0.0112
ASP 168
0.0161
ILE 169
0.0120
LEU 170
0.0089
LYS 171
0.0110
VAL 172
0.0098
LEU 173
0.0088
GLY 174
0.0112
ALA 175
0.0049
THR 176
0.0035
ASP 177
0.0056
ILE 178
0.0043
GLU 179
0.0071
GLY 180
0.0043
GLU 181
0.0119
LEU 182
0.0104
PHE 183
0.0070
ASP 184
0.0050
SER 185
0.0049
LEU 186
0.0067
ASP 187
0.0066
ILE 188
0.0069
VAL 189
0.0075
ILE 190
0.0065
LYS 191
0.0058
PRO 192
0.0058
LYS 193
0.0100
PHE 194
0.0105
LYS 195
0.0114
ARG 196
0.0139
ASP 197
0.0141
ILE 198
0.0100
LYS 199
0.0118
LYS 200
0.0104
VAL 201
0.0104
ALA 202
0.0107
LYS 203
0.0087
ASP 204
0.0079
ILE 205
0.0083
ILE 206
0.0070
PHE 207
0.0053
ASN 208
0.0090
PRO 209
0.0105
SER 210
0.0112
PRO 211
0.0079
GLN 212
0.0093
PHE 213
0.0080
SER 214
0.0084
ASP 215
0.0061
ILE 216
0.0045
SER 217
0.0031
LEU 218
0.0028
ARG 219
0.0039
ALA 220
0.0070
LYS 221
0.0052
ASP 222
0.0047
GLU 223
0.0080
ALA 224
0.0063
GLY 225
0.0075
ASP 226
0.0038
LEU 228
0.0053
THR 229
0.0053
GLU 230
0.0043
HIS 231
0.0048
TYR 232
0.0028
LEU 233
0.0034
SER 234
0.0083
GLU 235
0.0155
LYS 236
0.0275
GLY 237
0.0227
HIS 238
0.0201
LEU 239
0.0109
SER 240
0.0188
ALA 241
0.0289
PRO 242
0.0311
LEU 243
0.0129
ASN 244
0.0109
LYS 245
0.0100
VAL 246
0.0149
THR 247
0.0160
ASN 248
0.0174
ALA 249
0.0176
GLU 250
0.0169
ILE 251
0.0168
ALA 252
0.0173
GLU 253
0.0175
GLU 254
0.0115
MET 255
0.0093
ALA 256
0.0156
TYR 257
0.0160
CYS 258
0.0042
TYR 259
0.0059
ALA 260
0.0126
ARG 261
0.0105
MET 262
0.0096
LYS 263
0.0109
SER 264
0.0141
ASP 265
0.0103
ILE 266
0.0084
LEU 267
0.0182
GLU 268
0.0215
CYS 269
0.0179
PHE 270
0.0197
LYS 271
0.0296
ARG 272
0.0339
GLN 273
0.0244
VAL 274
0.0189
GLY 275
0.0276
LYS 276
0.0154
VAL 277
0.0060
LYS 278
0.0084
ASP 279
0.0062
MET 1
0.0116
LYS 2
0.0158
ASN 3
0.0211
GLY 4
0.0146
PHE 5
0.0141
TYR 6
0.0148
ALA 7
0.0116
THR 8
0.0135
TYR 9
0.0115
ARG 10
0.0124
SER 11
0.0095
LYS 12
0.0069
ASN 13
0.0125
LYS 14
0.0096
GLY 15
0.0111
LYS 16
0.0168
ASP 17
0.0126
LYS 18
0.0084
ARG 19
0.0128
SER 20
0.0133
ILE 21
0.0119
ASN 22
0.0094
LEU 23
0.0091
SER 24
0.0115
VAL 25
0.0267
PHE 26
0.0234
LEU 27
0.0201
ASN 28
0.0229
SER 29
0.0223
LEU 30
0.0218
LEU 31
0.0109
ALA 32
0.0158
ASP 33
0.0189
ASN 34
0.0118
HIS 35
0.0114
HIS 36
0.0152
LEU 37
0.0147
GLN 38
0.0184
VAL 39
0.0237
GLY 40
0.0395
SER 41
0.0301
ASN 42
0.0217
TYR 43
0.0124
LEU 44
0.0124
TYR 45
0.0130
ILE 46
0.0114
HIS 47
0.0115
LYS 48
0.0112
ILE 49
0.0070
ASP 50
0.0061
GLY 51
0.0057
LYS 52
0.0074
THR 53
0.0048
PHE 54
0.0084
LEU 55
0.0077
PHE 56
0.0074
THR 57
0.0075
LYS 58
0.0069
THR 59
0.0082
ASN 60
0.0086
ASP 61
0.0071
LYS 62
0.0091
SER 63
0.0068
LEU 64
0.0060
VAL 65
0.0101
GLN 66
0.0078
LYS 67
0.0025
ILE 68
0.0106
ASN 69
0.0132
ARG 70
0.0098
SER 71
0.0074
LYS 72
0.0152
ALA 73
0.0129
SER 74
0.0206
VAL 75
0.0135
GLU 76
0.0115
ASP 77
0.0258
ILE 78
0.0210
LYS 79
0.0155
ASN 80
0.0148
SER 81
0.0160
LEU 82
0.0112
ALA 83
0.0156
ASP 84
0.0154
ASP 85
0.0044
GLU 86
0.0048
SER 87
0.0089
LEU 88
0.0106
GLY 89
0.0082
PHE 90
0.0068
PRO 91
0.0090
SER 92
0.0083
PHE 93
0.0080
LEU 94
0.0108
PHE 95
0.0110
VAL 96
0.0149
GLU 97
0.0149
GLY 98
0.0133
ASP 99
0.0113
THR 100
0.0157
ILE 101
0.0164
GLY 102
0.0156
PHE 103
0.0130
ALA 104
0.0157
ARG 105
0.0167
THR 106
0.0276
VAL 107
0.0350
PHE 108
0.0257
GLY 109
0.0095
PRO 110
0.0052
THR 111
0.0099
THR 112
0.0116
SER 113
0.0090
ASP 114
0.0036
LEU 115
0.0046
THR 116
0.0082
ASP 117
0.0125
PHE 118
0.0149
LEU 119
0.0189
ILE 120
0.0221
GLY 121
0.0247
LYS 122
0.0283
GLY 123
0.0362
MET 124
0.0205
SER 125
0.0207
LEU 126
0.0162
SER 127
0.0183
SER 128
0.0170
GLY 129
0.0085
GLU 130
0.0070
ARG 131
0.0068
VAL 132
0.0096
GLN 133
0.0153
ILE 134
0.0170
GLU 135
0.0152
PRO 136
0.0163
LEU 137
0.0089
MET 138
0.0079
ARG 139
0.0123
GLY 140
0.0110
THR 141
0.0097
THR 142
0.0053
LYS 143
0.0025
ASP 144
0.0066
ASP 145
0.0065
VAL 146
0.0032
MET 147
0.0027
HIS 148
0.0028
MET 149
0.0040
HIS 150
0.0044
PHE 151
0.0084
ILE 152
0.0096
GLY 153
0.0100
ARG 154
0.0101
THR 155
0.0076
THR 156
0.0078
VAL 157
0.0074
LYS 158
0.0084
VAL 159
0.0087
GLU 160
0.0068
ALA 161
0.0049
LYS 162
0.0060
LEU 163
0.0076
PRO 164
0.0086
VAL 165
0.0081
PHE 166
0.0075
GLY 167
0.0069
ASP 168
0.0078
ILE 169
0.0084
LEU 170
0.0086
LYS 171
0.0095
VAL 172
0.0102
LEU 173
0.0106
GLY 174
0.0108
ALA 175
0.0105
THR 176
0.0102
ASP 177
0.0076
ILE 178
0.0046
GLU 179
0.0150
GLY 180
0.0100
GLU 181
0.0166
LEU 182
0.0120
PHE 183
0.0017
ASP 184
0.0031
SER 185
0.0058
LEU 186
0.0080
ASP 187
0.0086
ILE 188
0.0069
VAL 189
0.0063
ILE 190
0.0060
LYS 191
0.0065
PRO 192
0.0067
LYS 193
0.0048
PHE 194
0.0134
LYS 195
0.0101
ARG 196
0.0064
ASP 197
0.0097
ILE 198
0.0126
LYS 199
0.0083
LYS 200
0.0070
VAL 201
0.0050
ALA 202
0.0062
LYS 203
0.0036
ASP 204
0.0037
ILE 205
0.0035
ILE 206
0.0051
PHE 207
0.0071
ASN 208
0.0241
PRO 209
0.0569
SER 210
0.0405
PRO 211
0.0118
GLN 212
0.0049
PHE 213
0.0099
SER 214
0.0066
ASP 215
0.0056
ILE 216
0.0055
SER 217
0.0074
LEU 218
0.0073
ARG 219
0.0086
ALA 220
0.0098
LYS 221
0.0078
ASP 222
0.0077
GLU 223
0.0093
ALA 224
0.0100
GLY 225
0.0088
ASP 226
0.0095
ILE 227
0.0117
LEU 228
0.0120
THR 229
0.0077
GLU 230
0.0084
HIS 231
0.0085
TYR 232
0.0102
LEU 233
0.0056
SER 234
0.0046
GLU 235
0.0063
LYS 236
0.0220
GLY 237
0.0150
HIS 238
0.0374
LEU 239
0.0275
SER 240
0.0248
ALA 241
0.0379
PRO 242
0.0319
LEU 243
0.0249
ASN 244
0.0368
LYS 245
0.0281
VAL 246
0.0098
THR 247
0.0110
ASN 248
0.0125
ALA 249
0.0125
GLU 250
0.0135
ILE 251
0.0125
ALA 252
0.0135
GLU 253
0.0225
GLU 254
0.0193
MET 255
0.0162
ALA 256
0.0217
TYR 257
0.0249
CYS 258
0.0137
TYR 259
0.0137
ALA 260
0.0157
ARG 261
0.0129
MET 262
0.0146
LYS 263
0.0162
SER 264
0.0133
ASP 265
0.0103
ILE 266
0.0103
LEU 267
0.0107
GLU 268
0.0123
CYS 269
0.0067
PHE 270
0.0057
LYS 271
0.0183
ARG 272
0.0216
GLN 273
0.0179
VAL 274
0.0122
GLY 275
0.0162
LYS 276
0.0140
VAL 277
0.0075
LYS 278
0.0205
ASP 279
0.0183
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.