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 = 0.0413
MET 1
0.0166
LYS 2
0.0165
ASN 3
0.0154
GLY 4
0.0144
PHE 5
0.0142
TYR 6
0.0140
ALA 7
0.0124
THR 8
0.0120
TYR 9
0.0115
ARG 10
0.0114
SER 11
0.0119
LYS 12
0.0120
ASN 13
0.0130
LYS 14
0.0130
GLY 15
0.0118
LYS 16
0.0109
ASP 17
0.0112
LYS 18
0.0109
ARG 19
0.0116
SER 20
0.0114
ILE 21
0.0109
ASN 22
0.0110
LEU 23
0.0109
SER 24
0.0100
VAL 25
0.0081
PHE 26
0.0078
LEU 27
0.0081
ASN 28
0.0062
SER 29
0.0045
LEU 30
0.0054
ASN 34
0.0090
HIS 35
0.0096
HIS 36
0.0126
LEU 37
0.0135
GLN 38
0.0172
VAL 39
0.0191
GLY 40
0.0234
SER 41
0.0247
ASN 42
0.0219
TYR 43
0.0181
LEU 44
0.0156
TYR 45
0.0127
ILE 46
0.0112
HIS 47
0.0095
LYS 48
0.0087
ILE 49
0.0103
ASP 50
0.0102
GLY 51
0.0107
LYS 52
0.0115
THR 53
0.0119
PHE 54
0.0113
LEU 55
0.0120
PHE 56
0.0135
THR 57
0.0150
LYS 58
0.0182
THR 59
0.0204
ASN 60
0.0234
ASP 61
0.0250
LYS 62
0.0243
SER 63
0.0246
LEU 64
0.0213
VAL 65
0.0193
GLN 66
0.0203
LYS 67
0.0194
ILE 68
0.0157
ASN 69
0.0156
ARG 70
0.0176
SER 71
0.0156
LYS 72
0.0121
ALA 73
0.0098
SER 74
0.0079
VAL 75
0.0076
GLU 76
0.0082
ASP 77
0.0088
ILE 78
0.0100
LYS 79
0.0105
ASN 80
0.0109
SER 81
0.0121
LEU 82
0.0141
ALA 83
0.0149
ASP 84
0.0166
ASP 85
0.0164
GLU 86
0.0167
SER 87
0.0154
LEU 88
0.0145
GLY 89
0.0165
PHE 90
0.0178
PRO 91
0.0153
SER 92
0.0154
PHE 93
0.0141
LEU 94
0.0135
PHE 95
0.0133
VAL 96
0.0129
GLU 97
0.0130
GLY 98
0.0126
ASP 99
0.0124
THR 100
0.0138
ILE 101
0.0137
GLY 102
0.0142
PHE 103
0.0151
ALA 104
0.0158
ARG 105
0.0164
THR 106
0.0181
VAL 107
0.0209
PHE 108
0.0199
GLY 109
0.0184
PRO 110
0.0174
THR 111
0.0182
THR 112
0.0164
SER 113
0.0171
ASP 114
0.0156
LEU 115
0.0138
THR 116
0.0141
ASP 117
0.0141
PHE 118
0.0125
LEU 119
0.0108
ILE 120
0.0111
GLY 121
0.0115
LYS 122
0.0085
GLY 123
0.0073
MET 124
0.0089
SER 125
0.0091
LEU 126
0.0108
SER 127
0.0116
SER 128
0.0123
GLY 129
0.0124
GLU 130
0.0116
ARG 131
0.0119
VAL 132
0.0122
GLN 133
0.0127
ILE 134
0.0133
GLU 135
0.0130
PRO 136
0.0127
LEU 137
0.0126
MET 138
0.0123
ARG 139
0.0133
GLY 140
0.0132
THR 141
0.0121
THR 142
0.0104
LYS 143
0.0083
ASP 144
0.0093
ASP 145
0.0105
VAL 146
0.0090
MET 147
0.0087
HIS 148
0.0104
MET 149
0.0098
HIS 150
0.0096
PHE 151
0.0086
ILE 152
0.0076
GLY 153
0.0078
ARG 154
0.0069
THR 155
0.0062
THR 156
0.0061
VAL 157
0.0062
LYS 158
0.0071
VAL 159
0.0069
GLU 160
0.0086
ALA 161
0.0094
LYS 162
0.0095
LEU 163
0.0088
PRO 164
0.0090
VAL 165
0.0079
PHE 166
0.0081
GLY 167
0.0086
ASP 168
0.0083
ILE 169
0.0069
LEU 170
0.0063
LYS 171
0.0076
VAL 172
0.0068
LEU 173
0.0045
GLY 174
0.0061
ALA 175
0.0066
THR 176
0.0098
ASP 177
0.0098
ILE 178
0.0096
GLU 179
0.0107
GLY 180
0.0114
GLU 181
0.0130
LEU 182
0.0103
PHE 183
0.0098
ASP 184
0.0099
SER 185
0.0082
LEU 186
0.0070
ASP 187
0.0056
ILE 188
0.0046
VAL 189
0.0044
ILE 190
0.0037
LYS 191
0.0041
PRO 192
0.0047
LYS 193
0.0059
PHE 194
0.0077
LYS 195
0.0081
ARG 196
0.0070
ASP 197
0.0067
ILE 198
0.0057
LYS 199
0.0062
LYS 200
0.0056
VAL 201
0.0050
ALA 202
0.0059
LYS 203
0.0059
ASP 204
0.0053
ILE 205
0.0054
ILE 206
0.0060
PHE 207
0.0055
ASN 208
0.0053
PRO 209
0.0055
SER 210
0.0058
PRO 211
0.0058
GLN 212
0.0064
PHE 213
0.0070
SER 214
0.0073
ASP 215
0.0082
ILE 216
0.0081
SER 217
0.0090
LEU 218
0.0090
ARG 219
0.0097
ALA 220
0.0102
LYS 221
0.0114
ASP 222
0.0116
GLU 223
0.0134
ALA 224
0.0137
GLY 225
0.0149
ASP 226
0.0146
LEU 228
0.0120
THR 229
0.0121
GLU 230
0.0116
HIS 231
0.0116
TYR 232
0.0113
LEU 233
0.0101
SER 234
0.0101
GLU 235
0.0093
LYS 236
0.0105
GLY 237
0.0137
HIS 238
0.0140
LEU 239
0.0145
SER 240
0.0156
ALA 241
0.0161
PRO 242
0.0155
LEU 243
0.0174
ASN 244
0.0185
LYS 245
0.0179
VAL 246
0.0160
THR 247
0.0139
ASN 248
0.0132
ALA 249
0.0127
GLU 250
0.0144
ILE 251
0.0146
ALA 252
0.0135
GLU 253
0.0141
GLU 254
0.0146
MET 255
0.0140
ALA 256
0.0139
TYR 257
0.0135
CYS 258
0.0130
TYR 259
0.0132
ALA 260
0.0131
ARG 261
0.0113
MET 262
0.0114
LYS 263
0.0119
SER 264
0.0109
ASP 265
0.0105
ILE 266
0.0120
LEU 267
0.0109
GLU 268
0.0101
CYS 269
0.0103
PHE 270
0.0093
LYS 271
0.0091
ARG 272
0.0089
GLN 273
0.0105
VAL 274
0.0089
GLY 275
0.0093
LYS 276
0.0082
VAL 277
0.0096
LYS 278
0.0109
ASP 279
0.0116
MET 1
0.0223
LYS 2
0.0215
ASN 3
0.0208
GLY 4
0.0191
PHE 5
0.0187
TYR 6
0.0177
ALA 7
0.0167
THR 8
0.0154
TYR 9
0.0155
ARG 10
0.0159
SER 11
0.0192
LYS 12
0.0218
ASN 13
0.0249
LYS 14
0.0276
GLY 15
0.0227
LYS 16
0.0242
ASP 17
0.0213
LYS 18
0.0180
ARG 19
0.0168
SER 20
0.0144
ILE 21
0.0123
ASN 22
0.0123
LEU 23
0.0119
SER 24
0.0108
VAL 25
0.0088
PHE 26
0.0065
LEU 27
0.0069
ASN 28
0.0055
SER 29
0.0033
LEU 30
0.0036
LEU 31
0.0051
ALA 32
0.0074
ASP 33
0.0115
ASN 34
0.0107
HIS 35
0.0147
HIS 36
0.0160
LEU 37
0.0140
GLN 38
0.0190
VAL 39
0.0184
GLY 40
0.0238
SER 41
0.0284
ASN 42
0.0253
TYR 43
0.0220
LEU 44
0.0174
TYR 45
0.0145
ILE 46
0.0123
HIS 47
0.0121
LYS 48
0.0113
ILE 49
0.0157
ASP 50
0.0158
GLY 51
0.0153
LYS 52
0.0167
THR 53
0.0169
PHE 54
0.0150
LEU 55
0.0167
PHE 56
0.0167
THR 57
0.0197
LYS 58
0.0230
THR 59
0.0278
ASN 60
0.0313
ASP 61
0.0381
LYS 62
0.0380
SER 63
0.0413
LEU 64
0.0353
VAL 65
0.0308
GLN 66
0.0352
LYS 67
0.0342
ILE 68
0.0270
ASN 69
0.0276
ARG 70
0.0328
SER 71
0.0284
LYS 72
0.0225
ALA 73
0.0188
SER 74
0.0209
VAL 75
0.0171
GLU 76
0.0110
ASP 77
0.0122
ILE 78
0.0170
LYS 79
0.0176
ASN 80
0.0207
SER 81
0.0226
LEU 82
0.0262
ALA 83
0.0254
ASP 84
0.0287
ASP 85
0.0296
GLU 86
0.0281
SER 87
0.0261
LEU 88
0.0226
GLY 89
0.0250
PHE 90
0.0265
PRO 91
0.0219
SER 92
0.0207
PHE 93
0.0195
LEU 94
0.0178
PHE 95
0.0187
VAL 96
0.0173
GLU 97
0.0176
GLY 98
0.0163
ASP 99
0.0159
THR 100
0.0181
ILE 101
0.0180
GLY 102
0.0191
PHE 103
0.0200
ALA 104
0.0218
ARG 105
0.0221
THR 106
0.0259
VAL 107
0.0294
PHE 108
0.0268
GLY 109
0.0245
PRO 110
0.0207
THR 111
0.0207
THR 112
0.0180
SER 113
0.0172
ASP 114
0.0155
LEU 115
0.0140
THR 116
0.0130
ASP 117
0.0113
PHE 118
0.0104
LEU 119
0.0080
ILE 120
0.0069
GLY 121
0.0067
LYS 122
0.0044
GLY 123
0.0005
MET 124
0.0065
SER 125
0.0092
LEU 126
0.0129
SER 127
0.0174
SER 128
0.0193
GLY 129
0.0208
GLU 130
0.0179
ARG 131
0.0166
VAL 132
0.0150
GLN 133
0.0165
ILE 134
0.0164
GLU 135
0.0171
PRO 136
0.0146
LEU 137
0.0152
MET 138
0.0158
ARG 139
0.0171
GLY 140
0.0171
THR 141
0.0151
THR 142
0.0138
LYS 143
0.0103
ASP 144
0.0128
ASP 145
0.0123
VAL 146
0.0084
MET 147
0.0085
HIS 148
0.0104
MET 149
0.0080
HIS 150
0.0060
PHE 151
0.0037
ILE 152
0.0035
GLY 153
0.0055
ARG 154
0.0054
THR 155
0.0034
THR 156
0.0039
VAL 157
0.0021
LYS 158
0.0030
VAL 159
0.0015
GLU 160
0.0009
ALA 161
0.0014
LYS 162
0.0033
LEU 163
0.0037
PRO 164
0.0053
VAL 165
0.0043
PHE 166
0.0035
GLY 167
0.0047
ASP 168
0.0052
ILE 169
0.0048
LEU 170
0.0046
LYS 171
0.0054
VAL 172
0.0058
LEU 173
0.0054
GLY 174
0.0053
ALA 175
0.0051
THR 176
0.0053
ASP 177
0.0053
ILE 178
0.0049
GLU 179
0.0050
GLY 180
0.0048
GLU 181
0.0050
LEU 182
0.0049
PHE 183
0.0043
ASP 184
0.0024
SER 185
0.0020
LEU 186
0.0018
ASP 187
0.0026
ILE 188
0.0034
VAL 189
0.0044
ILE 190
0.0055
LYS 191
0.0071
PRO 192
0.0084
LYS 193
0.0117
PHE 194
0.0133
LYS 195
0.0109
ARG 196
0.0084
ASP 197
0.0047
ILE 198
0.0042
LYS 199
0.0014
LYS 200
0.0044
VAL 201
0.0044
ALA 202
0.0012
LYS 203
0.0040
ASP 204
0.0055
ILE 205
0.0032
ILE 206
0.0045
PHE 207
0.0074
ASN 208
0.0072
PRO 209
0.0099
SER 210
0.0081
PRO 211
0.0051
GLN 212
0.0027
PHE 213
0.0023
SER 214
0.0058
ASP 215
0.0076
ILE 216
0.0067
SER 217
0.0095
LEU 218
0.0078
ARG 219
0.0089
ALA 220
0.0085
LYS 221
0.0092
ASP 222
0.0108
GLU 223
0.0105
ALA 224
0.0085
GLY 225
0.0112
ASP 226
0.0126
ILE 227
0.0141
LEU 228
0.0123
THR 229
0.0135
GLU 230
0.0137
HIS 231
0.0136
TYR 232
0.0132
LEU 233
0.0122
SER 234
0.0128
GLU 235
0.0089
LYS 236
0.0140
GLY 237
0.0179
HIS 238
0.0215
LEU 239
0.0220
SER 240
0.0218
ALA 241
0.0267
PRO 242
0.0266
LEU 243
0.0280
ASN 244
0.0341
LYS 245
0.0336
VAL 246
0.0301
THR 247
0.0255
ASN 248
0.0221
ALA 249
0.0218
GLU 250
0.0257
ILE 251
0.0241
ALA 252
0.0219
GLU 253
0.0241
GLU 254
0.0245
MET 255
0.0225
ALA 256
0.0234
TYR 257
0.0220
CYS 258
0.0202
TYR 259
0.0193
ALA 260
0.0193
ARG 261
0.0166
MET 262
0.0168
LYS 263
0.0175
SER 264
0.0172
ASP 265
0.0149
ILE 266
0.0148
LEU 267
0.0154
GLU 268
0.0120
CYS 269
0.0128
PHE 270
0.0132
LYS 271
0.0111
ARG 272
0.0119
GLN 273
0.0121
VAL 274
0.0150
GLY 275
0.0140
LYS 276
0.0125
VAL 277
0.0162
LYS 278
0.0155
ASP 279
0.0144
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.