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 = 0.0594
MET 1
0.0057
LYS 2
0.0056
ASN 3
0.0053
GLY 4
0.0055
PHE 5
0.0052
TYR 6
0.0065
ALA 7
0.0098
THR 8
0.0087
TYR 9
0.0086
ARG 10
0.0092
SER 11
0.0082
LYS 12
0.0070
ASN 13
0.0140
LYS 14
0.0172
GLY 15
0.0159
LYS 16
0.0069
ASP 17
0.0061
LYS 18
0.0081
ARG 19
0.0071
SER 20
0.0071
ILE 21
0.0074
ASN 22
0.0053
LEU 23
0.0035
SER 24
0.0046
VAL 25
0.0058
PHE 26
0.0052
LEU 27
0.0054
ASN 28
0.0047
SER 29
0.0057
LEU 30
0.0066
ASN 34
0.0049
HIS 35
0.0052
HIS 36
0.0045
LEU 37
0.0031
GLN 38
0.0065
VAL 39
0.0079
GLY 40
0.0149
SER 41
0.0160
ASN 42
0.0123
TYR 43
0.0072
LEU 44
0.0069
TYR 45
0.0072
ILE 46
0.0073
HIS 47
0.0062
LYS 48
0.0056
ILE 49
0.0064
ASP 50
0.0071
GLY 51
0.0074
LYS 52
0.0056
THR 53
0.0059
PHE 54
0.0064
LEU 55
0.0065
PHE 56
0.0072
THR 57
0.0069
LYS 58
0.0098
THR 59
0.0100
ASN 60
0.0121
ASP 61
0.0199
LYS 62
0.0174
SER 63
0.0178
LEU 64
0.0114
VAL 65
0.0079
GLN 66
0.0086
LYS 67
0.0070
ILE 68
0.0062
ASN 69
0.0052
ARG 70
0.0066
SER 71
0.0105
LYS 72
0.0096
ALA 73
0.0093
SER 74
0.0082
VAL 75
0.0104
GLU 76
0.0093
ASP 77
0.0027
ILE 78
0.0032
LYS 79
0.0070
ASN 80
0.0068
SER 81
0.0042
LEU 82
0.0074
ALA 83
0.0041
ASP 84
0.0078
ASP 85
0.0055
GLU 86
0.0049
SER 87
0.0077
LEU 88
0.0079
GLY 89
0.0078
PHE 90
0.0064
PRO 91
0.0044
SER 92
0.0054
PHE 93
0.0060
LEU 94
0.0053
PHE 95
0.0047
VAL 96
0.0045
GLU 97
0.0031
GLY 98
0.0043
ASP 99
0.0072
THR 100
0.0048
ILE 101
0.0044
GLY 102
0.0045
PHE 103
0.0062
ALA 104
0.0050
ARG 105
0.0041
THR 106
0.0034
VAL 107
0.0038
PHE 108
0.0055
GLY 109
0.0069
PRO 110
0.0073
THR 111
0.0071
THR 112
0.0053
SER 113
0.0048
ASP 114
0.0051
LEU 115
0.0053
THR 116
0.0047
ASP 117
0.0039
PHE 118
0.0052
LEU 119
0.0063
ILE 120
0.0053
GLY 121
0.0049
LYS 122
0.0057
GLY 123
0.0062
MET 124
0.0104
SER 125
0.0100
LEU 126
0.0097
SER 127
0.0125
SER 128
0.0210
GLY 129
0.0182
GLU 130
0.0098
ARG 131
0.0115
VAL 132
0.0117
GLN 133
0.0078
ILE 134
0.0074
GLU 135
0.0096
PRO 136
0.0109
LEU 137
0.0099
MET 138
0.0086
ARG 139
0.0078
GLY 140
0.0059
THR 141
0.0049
THR 142
0.0048
LYS 143
0.0061
ASP 144
0.0091
ASP 145
0.0044
VAL 146
0.0034
MET 147
0.0074
HIS 148
0.0053
MET 149
0.0053
HIS 150
0.0076
PHE 151
0.0084
ILE 152
0.0077
GLY 153
0.0085
ARG 154
0.0059
THR 155
0.0049
THR 156
0.0045
VAL 157
0.0052
LYS 158
0.0057
VAL 159
0.0075
GLU 160
0.0085
ALA 161
0.0105
LYS 162
0.0114
LEU 163
0.0103
PRO 164
0.0104
VAL 165
0.0099
PHE 166
0.0095
GLY 167
0.0099
ASP 168
0.0111
ILE 169
0.0110
LEU 170
0.0106
LYS 171
0.0129
VAL 172
0.0118
LEU 173
0.0123
GLY 174
0.0121
ALA 175
0.0139
THR 176
0.0156
ASP 177
0.0135
ILE 178
0.0145
GLU 179
0.0153
GLY 180
0.0141
GLU 181
0.0183
LEU 182
0.0134
PHE 183
0.0097
ASP 184
0.0095
SER 185
0.0069
LEU 186
0.0054
ASP 187
0.0052
ILE 188
0.0038
VAL 189
0.0041
ILE 190
0.0059
LYS 191
0.0057
PRO 192
0.0075
LYS 193
0.0158
PHE 194
0.0277
LYS 195
0.0150
ARG 196
0.0089
ASP 197
0.0080
ILE 198
0.0077
LYS 199
0.0062
LYS 200
0.0061
VAL 201
0.0062
ALA 202
0.0073
LYS 203
0.0067
ASP 204
0.0078
ILE 205
0.0088
ILE 206
0.0072
PHE 207
0.0083
ASN 208
0.0123
PRO 209
0.0162
SER 210
0.0166
PRO 211
0.0110
GLN 212
0.0110
PHE 213
0.0083
SER 214
0.0066
ASP 215
0.0039
ILE 216
0.0035
SER 217
0.0022
LEU 218
0.0044
ARG 219
0.0066
ALA 220
0.0090
LYS 221
0.0088
ASP 222
0.0081
GLU 223
0.0253
ALA 224
0.0335
GLY 225
0.0296
ASP 226
0.0271
LEU 228
0.0111
THR 229
0.0089
GLU 230
0.0073
HIS 231
0.0053
TYR 232
0.0026
LEU 233
0.0012
SER 234
0.0027
GLU 235
0.0054
LYS 236
0.0067
GLY 237
0.0036
HIS 238
0.0055
LEU 239
0.0057
SER 240
0.0057
ALA 241
0.0050
PRO 242
0.0033
LEU 243
0.0092
ASN 244
0.0204
LYS 245
0.0250
VAL 246
0.0125
THR 247
0.0088
ASN 248
0.0060
ALA 249
0.0095
GLU 250
0.0105
ILE 251
0.0062
ALA 252
0.0063
GLU 253
0.0080
GLU 254
0.0056
MET 255
0.0045
ALA 256
0.0050
TYR 257
0.0031
CYS 258
0.0026
TYR 259
0.0026
ALA 260
0.0014
ARG 261
0.0011
MET 262
0.0018
LYS 263
0.0029
SER 264
0.0050
ASP 265
0.0051
ILE 266
0.0065
LEU 267
0.0100
GLU 268
0.0108
CYS 269
0.0111
PHE 270
0.0134
LYS 271
0.0128
ARG 272
0.0135
GLN 273
0.0135
VAL 274
0.0128
GLY 275
0.0127
LYS 276
0.0113
VAL 277
0.0097
LYS 278
0.0078
ASP 279
0.0075
MET 1
0.0175
LYS 2
0.0171
ASN 3
0.0175
GLY 4
0.0111
PHE 5
0.0130
TYR 6
0.0139
ALA 7
0.0183
THR 8
0.0184
TYR 9
0.0166
ARG 10
0.0226
SER 11
0.0176
LYS 12
0.0197
ASN 13
0.0238
LYS 14
0.0147
GLY 15
0.0145
LYS 16
0.0118
ASP 17
0.0171
LYS 18
0.0152
ARG 19
0.0192
SER 20
0.0215
ILE 21
0.0240
ASN 22
0.0167
LEU 23
0.0120
SER 24
0.0112
VAL 25
0.0110
PHE 26
0.0099
LEU 27
0.0091
ASN 28
0.0052
SER 29
0.0019
LEU 30
0.0036
LEU 31
0.0063
ALA 32
0.0087
ASP 33
0.0099
ASN 34
0.0088
HIS 35
0.0116
HIS 36
0.0160
LEU 37
0.0164
GLN 38
0.0227
VAL 39
0.0262
GLY 40
0.0407
SER 41
0.0361
ASN 42
0.0280
TYR 43
0.0206
LEU 44
0.0178
TYR 45
0.0136
ILE 46
0.0082
HIS 47
0.0082
LYS 48
0.0082
ILE 49
0.0105
ASP 50
0.0109
GLY 51
0.0105
LYS 52
0.0070
THR 53
0.0063
PHE 54
0.0050
LEU 55
0.0065
PHE 56
0.0084
THR 57
0.0081
LYS 58
0.0151
THR 59
0.0162
ASN 60
0.0212
ASP 61
0.0216
LYS 62
0.0243
SER 63
0.0226
LEU 64
0.0198
VAL 65
0.0217
GLN 66
0.0228
LYS 67
0.0222
ILE 68
0.0235
ASN 69
0.0298
ARG 70
0.0442
SER 71
0.0466
LYS 72
0.0484
ALA 73
0.0434
SER 74
0.0419
VAL 75
0.0283
GLU 76
0.0206
ASP 77
0.0256
ILE 78
0.0215
LYS 79
0.0179
ASN 80
0.0151
SER 81
0.0160
LEU 82
0.0223
ALA 83
0.0151
ASP 84
0.0233
ASP 85
0.0137
GLU 86
0.0046
SER 87
0.0123
LEU 88
0.0112
GLY 89
0.0085
PHE 90
0.0069
PRO 91
0.0069
SER 92
0.0095
PHE 93
0.0108
LEU 94
0.0050
PHE 95
0.0063
VAL 96
0.0074
GLU 97
0.0132
GLY 98
0.0158
ASP 99
0.0183
THR 100
0.0152
ILE 101
0.0123
GLY 102
0.0097
PHE 103
0.0098
ALA 104
0.0105
ARG 105
0.0099
THR 106
0.0141
VAL 107
0.0161
PHE 108
0.0108
GLY 109
0.0091
PRO 110
0.0099
THR 111
0.0109
THR 112
0.0083
SER 113
0.0103
ASP 114
0.0078
LEU 115
0.0077
THR 116
0.0097
ASP 117
0.0124
PHE 118
0.0128
LEU 119
0.0129
ILE 120
0.0110
GLY 121
0.0110
LYS 122
0.0118
GLY 123
0.0132
MET 124
0.0281
SER 125
0.0276
LEU 126
0.0275
SER 127
0.0383
SER 128
0.0594
GLY 129
0.0476
GLU 130
0.0286
ARG 131
0.0304
VAL 132
0.0292
GLN 133
0.0140
ILE 134
0.0153
GLU 135
0.0137
PRO 136
0.0161
LEU 137
0.0166
MET 138
0.0161
ARG 139
0.0156
GLY 140
0.0129
THR 141
0.0101
THR 142
0.0094
LYS 143
0.0028
ASP 144
0.0096
ASP 145
0.0072
VAL 146
0.0027
MET 147
0.0100
HIS 148
0.0140
MET 149
0.0056
HIS 150
0.0071
PHE 151
0.0085
ILE 152
0.0101
GLY 153
0.0115
ARG 154
0.0107
THR 155
0.0118
THR 156
0.0137
VAL 157
0.0129
LYS 158
0.0106
VAL 159
0.0094
GLU 160
0.0090
ALA 161
0.0089
LYS 162
0.0091
LEU 163
0.0075
PRO 164
0.0075
VAL 165
0.0082
PHE 166
0.0064
GLY 167
0.0057
ASP 168
0.0047
ILE 169
0.0060
LEU 170
0.0048
LYS 171
0.0038
VAL 172
0.0065
LEU 173
0.0086
GLY 174
0.0088
ALA 175
0.0066
THR 176
0.0050
ASP 177
0.0056
ILE 178
0.0061
GLU 179
0.0101
GLY 180
0.0114
GLU 181
0.0138
LEU 182
0.0097
PHE 183
0.0080
ASP 184
0.0075
SER 185
0.0075
LEU 186
0.0064
ASP 187
0.0086
ILE 188
0.0078
VAL 189
0.0082
ILE 190
0.0064
LYS 191
0.0064
PRO 192
0.0065
LYS 193
0.0166
PHE 194
0.0208
LYS 195
0.0161
ARG 196
0.0117
ASP 197
0.0071
ILE 198
0.0082
LYS 199
0.0113
LYS 200
0.0111
VAL 201
0.0115
ALA 202
0.0117
LYS 203
0.0112
ASP 204
0.0132
ILE 205
0.0118
ILE 206
0.0082
PHE 207
0.0086
ASN 208
0.0096
PRO 209
0.0091
SER 210
0.0109
PRO 211
0.0090
GLN 212
0.0116
PHE 213
0.0114
SER 214
0.0087
ASP 215
0.0099
ILE 216
0.0114
SER 217
0.0120
LEU 218
0.0121
ARG 219
0.0135
ALA 220
0.0093
LYS 221
0.0068
ASP 222
0.0051
GLU 223
0.0104
ALA 224
0.0092
GLY 225
0.0231
ASP 226
0.0217
ILE 227
0.0255
LEU 228
0.0206
THR 229
0.0175
GLU 230
0.0161
HIS 231
0.0120
TYR 232
0.0114
LEU 233
0.0098
SER 234
0.0117
GLU 235
0.0093
LYS 236
0.0182
GLY 237
0.0211
HIS 238
0.0322
LEU 239
0.0308
SER 240
0.0329
ALA 241
0.0450
PRO 242
0.0406
LEU 243
0.0336
ASN 244
0.0517
LYS 245
0.0496
VAL 246
0.0369
THR 247
0.0158
ASN 248
0.0128
ALA 249
0.0156
GLU 250
0.0204
ILE 251
0.0202
ALA 252
0.0199
GLU 253
0.0226
GLU 254
0.0217
MET 255
0.0190
ALA 256
0.0196
TYR 257
0.0209
CYS 258
0.0171
TYR 259
0.0155
ALA 260
0.0175
ARG 261
0.0141
MET 262
0.0159
LYS 263
0.0193
SER 264
0.0198
ASP 265
0.0191
ILE 266
0.0199
LEU 267
0.0218
GLU 268
0.0206
CYS 269
0.0217
PHE 270
0.0204
LYS 271
0.0172
ARG 272
0.0176
GLN 273
0.0183
VAL 274
0.0164
GLY 275
0.0144
LYS 276
0.0147
VAL 277
0.0190
LYS 278
0.0276
ASP 279
0.0342
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.