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 = 0.0435
ALA 2
0.0126
ARG 3
0.0093
THR 4
0.0114
PHE 5
0.0117
PHE 6
0.0077
VAL 7
0.0072
GLY 8
0.0030
GLY 9
0.0027
ASN 10
0.0034
PHE 11
0.0054
LYS 12
0.0073
LEU 13
0.0091
ASN 14
0.0088
GLY 15
0.0089
SER 16
0.0093
LYS 17
0.0094
GLN 18
0.0083
SER 19
0.0060
ILE 20
0.0068
LYS 21
0.0095
GLU 22
0.0076
ILE 23
0.0076
VAL 24
0.0100
GLU 25
0.0129
ARG 26
0.0133
LEU 27
0.0135
ASN 28
0.0166
THR 29
0.0201
ALA 30
0.0196
SER 31
0.0231
ILE 32
0.0209
PRO 33
0.0221
GLU 34
0.0217
ASN 35
0.0185
VAL 36
0.0146
GLU 37
0.0107
VAL 38
0.0084
VAL 39
0.0060
ILE 40
0.0053
CYS 41
0.0070
PRO 42
0.0084
PRO 43
0.0103
ALA 44
0.0114
THR 45
0.0121
TYR 46
0.0112
LEU 47
0.0114
ASP 48
0.0123
TYR 49
0.0120
SER 50
0.0103
VAL 51
0.0117
SER 52
0.0146
LEU 53
0.0137
VAL 54
0.0135
LYS 55
0.0176
LYS 56
0.0183
PRO 57
0.0186
GLN 58
0.0150
VAL 59
0.0110
THR 60
0.0100
VAL 61
0.0094
GLY 62
0.0092
ALA 63
0.0100
GLN 64
0.0094
ASN 65
0.0111
ALA 66
0.0118
TYR 67
0.0122
LEU 68
0.0139
LYS 69
0.0150
ALA 70
0.0150
SER 71
0.0112
GLY 72
0.0097
ALA 73
0.0087
PHE 74
0.0094
THR 75
0.0090
GLY 76
0.0101
GLU 77
0.0115
ASN 78
0.0118
SER 79
0.0125
VAL 80
0.0130
ASP 81
0.0140
GLN 82
0.0128
ILE 83
0.0121
LYS 84
0.0133
ASP 85
0.0133
VAL 86
0.0129
GLY 87
0.0125
ALA 88
0.0116
LYS 89
0.0113
TRP 90
0.0094
VAL 91
0.0095
ILE 92
0.0081
LEU 93
0.0102
GLY 94
0.0108
HIS 95
0.0098
SER 96
0.0104
GLU 97
0.0101
ARG 98
0.0103
ARG 99
0.0114
SER 100
0.0106
TYR 101
0.0097
PHE 102
0.0103
HIS 103
0.0108
GLU 104
0.0137
ASP 105
0.0166
ASP 106
0.0172
LYS 107
0.0178
PHE 108
0.0160
ILE 109
0.0134
ALA 110
0.0149
ASP 111
0.0167
LYS 112
0.0142
THR 113
0.0128
LYS 114
0.0153
PHE 115
0.0159
ALA 116
0.0138
LEU 117
0.0135
GLY 118
0.0161
GLN 119
0.0158
GLY 120
0.0143
VAL 121
0.0124
GLY 122
0.0099
VAL 123
0.0087
ILE 124
0.0061
LEU 125
0.0081
CYS 126
0.0088
ILE 127
0.0126
GLY 128
0.0164
GLU 129
0.0228
THR 130
0.0267
LEU 131
0.0313
GLU 132
0.0363
GLU 133
0.0334
LYS 134
0.0325
LYS 135
0.0392
ALA 136
0.0413
GLY 137
0.0368
LYS 138
0.0326
THR 139
0.0264
LEU 140
0.0234
ASP 141
0.0261
VAL 142
0.0243
VAL 143
0.0186
GLU 144
0.0196
ARG 145
0.0224
GLN 146
0.0182
LEU 147
0.0157
ASN 148
0.0190
ALA 149
0.0194
VAL 150
0.0161
LEU 151
0.0166
GLU 152
0.0204
GLU 153
0.0193
VAL 154
0.0159
LYS 155
0.0160
ASP 156
0.0132
TRP 157
0.0095
THR 158
0.0087
ASN 159
0.0088
VAL 160
0.0070
VAL 161
0.0033
VAL 162
0.0056
ALA 163
0.0066
TYR 164
0.0110
GLU 165
0.0125
PRO 166
0.0181
VAL 167
0.0189
TRP 168
0.0224
ALA 169
0.0191
ILE 170
0.0134
GLY 171
0.0133
THR 172
0.0198
GLY 173
0.0211
LEU 174
0.0239
ALA 175
0.0216
ALA 176
0.0237
THR 177
0.0263
PRO 178
0.0240
GLU 179
0.0269
ASP 180
0.0257
ALA 181
0.0206
GLN 182
0.0202
ASP 183
0.0221
ILE 184
0.0201
HIS 185
0.0151
ALA 186
0.0161
SER 187
0.0181
ILE 188
0.0145
ARG 189
0.0110
LYS 190
0.0138
PHE 191
0.0154
LEU 192
0.0116
ALA 193
0.0099
SER 194
0.0142
LYS 195
0.0146
LEU 196
0.0109
GLY 197
0.0084
ASP 198
0.0051
LYS 199
0.0023
ALA 200
0.0043
ALA 201
0.0049
SER 202
0.0040
GLU 203
0.0029
LEU 204
0.0020
ARG 205
0.0035
ILE 206
0.0067
LEU 207
0.0076
TYR 208
0.0116
GLY 209
0.0108
GLY 210
0.0141
SER 211
0.0161
ALA 212
0.0152
ASN 213
0.0164
GLY 214
0.0185
SER 215
0.0232
ASN 216
0.0229
ALA 217
0.0198
VAL 218
0.0242
THR 219
0.0257
PHE 220
0.0217
LYS 221
0.0225
ASP 222
0.0237
LYS 223
0.0206
ALA 224
0.0171
ASP 225
0.0137
VAL 226
0.0138
ASP 227
0.0101
GLY 228
0.0098
PHE 229
0.0085
LEU 230
0.0047
VAL 231
0.0055
GLY 232
0.0050
GLY 233
0.0066
ALA 234
0.0078
SER 235
0.0049
LEU 236
0.0036
LYS 237
0.0081
PRO 238
0.0126
GLU 239
0.0148
PHE 240
0.0114
VAL 241
0.0152
ASP 242
0.0187
ILE 243
0.0154
ILE 244
0.0152
ASN 245
0.0204
SER 246
0.0209
ARG 247
0.0219
ASN 248
0.0245
ALA 2
0.0156
ARG 3
0.0120
THR 4
0.0132
PHE 5
0.0128
PHE 6
0.0084
VAL 7
0.0076
GLY 8
0.0032
GLY 9
0.0024
ASN 10
0.0038
PHE 11
0.0059
LYS 12
0.0077
LEU 13
0.0091
ASN 14
0.0090
GLY 15
0.0090
SER 16
0.0094
LYS 17
0.0092
GLN 18
0.0082
SER 19
0.0062
ILE 20
0.0062
LYS 21
0.0089
GLU 22
0.0068
ILE 23
0.0065
VAL 24
0.0093
GLU 25
0.0123
ARG 26
0.0127
LEU 27
0.0131
ASN 28
0.0163
THR 29
0.0193
ALA 30
0.0198
SER 31
0.0238
ILE 32
0.0212
PRO 33
0.0224
GLU 34
0.0234
ASN 35
0.0195
VAL 36
0.0157
GLU 37
0.0115
VAL 38
0.0087
VAL 39
0.0060
ILE 40
0.0051
CYS 41
0.0070
PRO 42
0.0085
PRO 43
0.0104
ALA 44
0.0115
THR 45
0.0122
TYR 46
0.0113
LEU 47
0.0114
ASP 48
0.0123
TYR 49
0.0120
SER 50
0.0101
VAL 51
0.0115
SER 52
0.0148
LEU 53
0.0136
VAL 54
0.0133
LYS 55
0.0176
LYS 56
0.0180
PRO 57
0.0194
GLN 58
0.0161
VAL 59
0.0111
THR 60
0.0098
VAL 61
0.0095
GLY 62
0.0093
ALA 63
0.0102
GLN 64
0.0097
ASN 65
0.0114
ALA 66
0.0121
TYR 67
0.0126
LEU 68
0.0144
LYS 69
0.0152
ALA 70
0.0151
SER 71
0.0113
GLY 72
0.0095
ALA 73
0.0083
PHE 74
0.0093
THR 75
0.0085
GLY 76
0.0098
GLU 77
0.0116
ASN 78
0.0119
SER 79
0.0125
VAL 80
0.0131
ASP 81
0.0139
GLN 82
0.0125
ILE 83
0.0120
LYS 84
0.0132
ASP 85
0.0131
VAL 86
0.0128
GLY 87
0.0123
ALA 88
0.0114
LYS 89
0.0114
TRP 90
0.0096
VAL 91
0.0098
ILE 92
0.0085
LEU 93
0.0107
GLY 94
0.0114
HIS 95
0.0106
SER 96
0.0115
GLU 97
0.0110
ARG 98
0.0110
ARG 99
0.0122
SER 100
0.0113
TYR 101
0.0100
PHE 102
0.0104
HIS 103
0.0110
GLU 104
0.0144
ASP 105
0.0170
ASP 106
0.0175
LYS 107
0.0181
PHE 108
0.0164
ILE 109
0.0139
ALA 110
0.0153
ASP 111
0.0172
LYS 112
0.0146
THR 113
0.0132
LYS 114
0.0158
PHE 115
0.0164
ALA 116
0.0141
LEU 117
0.0140
GLY 118
0.0166
GLN 119
0.0162
GLY 120
0.0147
VAL 121
0.0127
GLY 122
0.0103
VAL 123
0.0091
ILE 124
0.0064
LEU 125
0.0083
CYS 126
0.0090
ILE 127
0.0126
GLY 128
0.0167
GLU 129
0.0236
THR 130
0.0284
LEU 131
0.0339
GLU 132
0.0394
GLU 133
0.0354
LYS 134
0.0340
LYS 135
0.0416
ALA 136
0.0435
GLY 137
0.0379
LYS 138
0.0334
THR 139
0.0266
LEU 140
0.0226
ASP 141
0.0261
VAL 142
0.0245
VAL 143
0.0185
GLU 144
0.0187
ARG 145
0.0220
GLN 146
0.0182
LEU 147
0.0152
ASN 148
0.0182
ALA 149
0.0194
VAL 150
0.0161
LEU 151
0.0160
GLU 152
0.0200
GLU 153
0.0196
VAL 154
0.0163
LYS 155
0.0155
ASP 156
0.0132
TRP 157
0.0094
THR 158
0.0096
ASN 159
0.0094
VAL 160
0.0072
VAL 161
0.0033
VAL 162
0.0051
ALA 163
0.0062
TYR 164
0.0107
GLU 165
0.0130
PRO 166
0.0190
VAL 167
0.0202
TRP 168
0.0242
ALA 169
0.0203
ILE 170
0.0145
GLY 171
0.0149
THR 172
0.0218
GLY 173
0.0231
LEU 174
0.0256
ALA 175
0.0229
ALA 176
0.0250
THR 177
0.0278
PRO 178
0.0251
GLU 179
0.0281
ASP 180
0.0266
ALA 181
0.0210
GLN 182
0.0209
ASP 183
0.0227
ILE 184
0.0200
HIS 185
0.0145
ALA 186
0.0151
SER 187
0.0170
ILE 188
0.0135
ARG 189
0.0095
LYS 190
0.0118
PHE 191
0.0133
LEU 192
0.0096
ALA 193
0.0072
SER 194
0.0113
LYS 195
0.0128
LEU 196
0.0093
GLY 197
0.0065
ASP 198
0.0022
LYS 199
0.0041
ALA 200
0.0043
ALA 201
0.0028
SER 202
0.0045
GLU 203
0.0053
LEU 204
0.0021
ARG 205
0.0039
ILE 206
0.0059
LEU 207
0.0075
TYR 208
0.0117
GLY 209
0.0111
GLY 210
0.0150
SER 211
0.0170
ALA 212
0.0159
ASN 213
0.0171
GLY 214
0.0194
SER 215
0.0247
ASN 216
0.0242
ALA 217
0.0206
VAL 218
0.0255
THR 219
0.0273
PHE 220
0.0232
LYS 221
0.0243
ASP 222
0.0258
LYS 223
0.0220
ALA 224
0.0183
ASP 225
0.0141
VAL 226
0.0140
ASP 227
0.0108
GLY 228
0.0105
PHE 229
0.0089
LEU 230
0.0048
VAL 231
0.0057
GLY 232
0.0057
GLY 233
0.0076
ALA 234
0.0080
SER 235
0.0047
LEU 236
0.0030
LYS 237
0.0075
PRO 238
0.0119
GLU 239
0.0152
PHE 240
0.0114
VAL 241
0.0151
ASP 242
0.0191
ILE 243
0.0161
ILE 244
0.0158
ASN 245
0.0214
SER 246
0.0218
ARG 247
0.0236
ASN 248
0.0298
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.