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 = 0.0889
MET 1
0.0108
LYS 2
0.0111
ASN 3
0.0109
GLY 4
0.0086
PHE 5
0.0076
TYR 6
0.0068
ALA 7
0.0046
THR 8
0.0042
TYR 9
0.0031
ARG 10
0.0068
SER 11
0.0070
LYS 12
0.0079
ASN 13
0.0197
LYS 14
0.0316
GLY 15
0.0278
LYS 16
0.0212
ASP 17
0.0160
LYS 18
0.0103
ARG 19
0.0081
SER 20
0.0058
ILE 21
0.0047
ASN 22
0.0095
LEU 23
0.0083
SER 24
0.0116
VAL 25
0.0160
PHE 26
0.0104
LEU 27
0.0112
ASN 28
0.0187
SER 29
0.0169
LEU 30
0.0161
ASN 34
0.0121
HIS 35
0.0096
HIS 36
0.0099
LEU 37
0.0028
GLN 38
0.0066
VAL 39
0.0119
GLY 40
0.0181
SER 41
0.0146
ASN 42
0.0130
TYR 43
0.0062
LEU 44
0.0059
TYR 45
0.0068
ILE 46
0.0070
HIS 47
0.0093
LYS 48
0.0110
ILE 49
0.0106
ASP 50
0.0094
GLY 51
0.0092
LYS 52
0.0080
THR 53
0.0075
PHE 54
0.0086
LEU 55
0.0061
PHE 56
0.0034
THR 57
0.0027
LYS 58
0.0074
THR 59
0.0102
ASN 60
0.0120
ASP 61
0.0130
LYS 62
0.0042
SER 63
0.0068
LEU 64
0.0085
VAL 65
0.0072
GLN 66
0.0108
LYS 67
0.0081
ILE 68
0.0063
ASN 69
0.0063
ARG 70
0.0189
SER 71
0.0186
LYS 72
0.0226
ALA 73
0.0124
SER 74
0.0151
VAL 75
0.0223
GLU 76
0.0210
ASP 77
0.0144
ILE 78
0.0141
LYS 79
0.0131
ASN 80
0.0116
SER 81
0.0117
LEU 82
0.0169
ALA 83
0.0122
ASP 84
0.0092
ASP 85
0.0032
GLU 86
0.0049
SER 87
0.0117
LEU 88
0.0080
GLY 89
0.0071
PHE 90
0.0066
PRO 91
0.0023
SER 92
0.0040
PHE 93
0.0058
LEU 94
0.0052
PHE 95
0.0041
VAL 96
0.0061
GLU 97
0.0042
GLY 98
0.0055
ASP 99
0.0051
THR 100
0.0040
ILE 101
0.0036
GLY 102
0.0026
PHE 103
0.0091
ALA 104
0.0093
ARG 105
0.0085
THR 106
0.0162
VAL 107
0.0218
PHE 108
0.0170
GLY 109
0.0051
PRO 110
0.0028
THR 111
0.0057
THR 112
0.0051
SER 113
0.0045
ASP 114
0.0020
LEU 115
0.0028
THR 116
0.0026
ASP 117
0.0011
PHE 118
0.0022
LEU 119
0.0026
ILE 120
0.0013
GLY 121
0.0039
LYS 122
0.0035
GLY 123
0.0021
MET 124
0.0044
SER 125
0.0082
LEU 126
0.0110
SER 127
0.0151
SER 128
0.0198
GLY 129
0.0170
GLU 130
0.0111
ARG 131
0.0085
VAL 132
0.0062
GLN 133
0.0020
ILE 134
0.0039
GLU 135
0.0038
PRO 136
0.0091
LEU 137
0.0106
MET 138
0.0121
ARG 139
0.0135
GLY 140
0.0137
THR 141
0.0129
THR 142
0.0227
LYS 143
0.0125
ASP 144
0.0097
ASP 145
0.0156
VAL 146
0.0095
MET 147
0.0067
HIS 148
0.0171
MET 149
0.0103
HIS 150
0.0083
PHE 151
0.0049
ILE 152
0.0043
GLY 153
0.0035
ARG 154
0.0062
THR 155
0.0052
THR 156
0.0035
VAL 157
0.0079
LYS 158
0.0078
VAL 159
0.0061
GLU 160
0.0167
ALA 161
0.0193
LYS 162
0.0304
LEU 163
0.0258
PRO 164
0.0346
VAL 165
0.0255
PHE 166
0.0088
GLY 167
0.0123
ASP 168
0.0219
ILE 169
0.0136
LEU 170
0.0099
LYS 171
0.0123
VAL 172
0.0134
LEU 173
0.0142
GLY 174
0.0185
ALA 175
0.0207
THR 176
0.0205
ASP 177
0.0210
ILE 178
0.0183
GLU 179
0.0191
GLY 180
0.0221
GLU 181
0.0266
LEU 182
0.0176
PHE 183
0.0212
ASP 184
0.0204
SER 185
0.0133
LEU 186
0.0099
ASP 187
0.0016
ILE 188
0.0019
VAL 189
0.0020
ILE 190
0.0064
LYS 191
0.0092
PRO 192
0.0112
LYS 193
0.0198
PHE 194
0.0142
LYS 195
0.0104
ARG 196
0.0117
ASP 197
0.0087
ILE 198
0.0090
LYS 199
0.0083
LYS 200
0.0061
VAL 201
0.0060
ALA 202
0.0059
LYS 203
0.0064
ASP 204
0.0055
ILE 205
0.0106
ILE 206
0.0140
PHE 207
0.0172
ASN 208
0.0355
PRO 209
0.0889
SER 210
0.0640
PRO 211
0.0154
GLN 212
0.0111
PHE 213
0.0078
SER 214
0.0105
ASP 215
0.0126
ILE 216
0.0135
SER 217
0.0119
LEU 218
0.0119
ARG 219
0.0126
ALA 220
0.0106
LYS 221
0.0067
ASP 222
0.0073
GLU 223
0.0041
ALA 224
0.0094
GLY 225
0.0048
ASP 226
0.0100
LEU 228
0.0147
THR 229
0.0163
GLU 230
0.0161
HIS 231
0.0148
TYR 232
0.0149
LEU 233
0.0171
SER 234
0.0202
GLU 235
0.0234
LYS 236
0.0300
GLY 237
0.0209
HIS 238
0.0157
LEU 239
0.0083
SER 240
0.0099
ALA 241
0.0071
PRO 242
0.0183
LEU 243
0.0181
ASN 244
0.0212
LYS 245
0.0267
VAL 246
0.0167
THR 247
0.0143
ASN 248
0.0106
ALA 249
0.0055
GLU 250
0.0052
ILE 251
0.0056
ALA 252
0.0033
GLU 253
0.0079
GLU 254
0.0093
MET 255
0.0076
ALA 256
0.0104
TYR 257
0.0188
CYS 258
0.0151
TYR 259
0.0097
ALA 260
0.0123
ARG 261
0.0152
MET 262
0.0136
LYS 263
0.0091
SER 264
0.0093
ASP 265
0.0111
ILE 266
0.0102
LEU 267
0.0077
GLU 268
0.0093
CYS 269
0.0123
PHE 270
0.0080
LYS 271
0.0076
ARG 272
0.0114
GLN 273
0.0103
VAL 274
0.0069
GLY 275
0.0060
LYS 276
0.0026
VAL 277
0.0030
LYS 278
0.0025
ASP 279
0.0018
MET 1
0.0102
LYS 2
0.0107
ASN 3
0.0105
GLY 4
0.0073
PHE 5
0.0064
TYR 6
0.0091
ALA 7
0.0081
THR 8
0.0104
TYR 9
0.0114
ARG 10
0.0160
SER 11
0.0153
LYS 12
0.0134
ASN 13
0.0338
LYS 14
0.0218
GLY 15
0.0219
LYS 16
0.0118
ASP 17
0.0180
LYS 18
0.0173
ARG 19
0.0138
SER 20
0.0112
ILE 21
0.0124
ASN 22
0.0013
LEU 23
0.0031
SER 24
0.0077
VAL 25
0.0127
PHE 26
0.0112
LEU 27
0.0112
ASN 28
0.0169
SER 29
0.0204
LEU 30
0.0196
LEU 31
0.0148
ALA 32
0.0169
ASP 33
0.0203
ASN 34
0.0127
HIS 35
0.0113
HIS 36
0.0090
LEU 37
0.0069
GLN 38
0.0174
VAL 39
0.0246
GLY 40
0.0463
SER 41
0.0359
ASN 42
0.0247
TYR 43
0.0082
LEU 44
0.0068
TYR 45
0.0062
ILE 46
0.0060
HIS 47
0.0064
LYS 48
0.0061
ILE 49
0.0100
ASP 50
0.0107
GLY 51
0.0118
LYS 52
0.0087
THR 53
0.0092
PHE 54
0.0075
LEU 55
0.0032
PHE 56
0.0021
THR 57
0.0021
LYS 58
0.0067
THR 59
0.0085
ASN 60
0.0119
ASP 61
0.0161
LYS 62
0.0105
SER 63
0.0088
LEU 64
0.0095
VAL 65
0.0094
GLN 66
0.0135
LYS 67
0.0049
ILE 68
0.0074
ASN 69
0.0097
ARG 70
0.0195
SER 71
0.0103
LYS 72
0.0217
ALA 73
0.0037
SER 74
0.0053
VAL 75
0.0108
GLU 76
0.0087
ASP 77
0.0099
ILE 78
0.0100
LYS 79
0.0131
ASN 80
0.0136
SER 81
0.0132
LEU 82
0.0104
ALA 83
0.0100
ASP 84
0.0067
ASP 85
0.0036
GLU 86
0.0041
SER 87
0.0066
LEU 88
0.0075
GLY 89
0.0061
PHE 90
0.0058
PRO 91
0.0062
SER 92
0.0086
PHE 93
0.0098
LEU 94
0.0088
PHE 95
0.0090
VAL 96
0.0101
GLU 97
0.0061
GLY 98
0.0062
ASP 99
0.0053
THR 100
0.0076
ILE 101
0.0080
GLY 102
0.0073
PHE 103
0.0124
ALA 104
0.0125
ARG 105
0.0118
THR 106
0.0180
VAL 107
0.0228
PHE 108
0.0162
GLY 109
0.0061
PRO 110
0.0036
THR 111
0.0078
THR 112
0.0074
SER 113
0.0023
ASP 114
0.0012
LEU 115
0.0034
THR 116
0.0042
ASP 117
0.0050
PHE 118
0.0073
LEU 119
0.0068
ILE 120
0.0078
GLY 121
0.0101
LYS 122
0.0102
GLY 123
0.0111
MET 124
0.0098
SER 125
0.0089
LEU 126
0.0091
SER 127
0.0217
SER 128
0.0427
GLY 129
0.0192
GLU 130
0.0122
ARG 131
0.0112
VAL 132
0.0098
GLN 133
0.0096
ILE 134
0.0095
GLU 135
0.0081
PRO 136
0.0096
LEU 137
0.0074
MET 138
0.0082
ARG 139
0.0123
GLY 140
0.0140
THR 141
0.0205
THR 142
0.0272
LYS 143
0.0154
ASP 144
0.0158
ASP 145
0.0240
VAL 146
0.0129
MET 147
0.0142
HIS 148
0.0258
MET 149
0.0122
HIS 150
0.0134
PHE 151
0.0052
ILE 152
0.0043
GLY 153
0.0035
ARG 154
0.0038
THR 155
0.0029
THR 156
0.0024
VAL 157
0.0080
LYS 158
0.0088
VAL 159
0.0113
GLU 160
0.0160
ALA 161
0.0190
LYS 162
0.0242
LEU 163
0.0222
PRO 164
0.0241
VAL 165
0.0207
PHE 166
0.0187
GLY 167
0.0188
ASP 168
0.0180
ILE 169
0.0146
LEU 170
0.0157
LYS 171
0.0146
VAL 172
0.0162
LEU 173
0.0110
GLY 174
0.0090
ALA 175
0.0101
THR 176
0.0066
ASP 177
0.0056
ILE 178
0.0118
GLU 179
0.0174
GLY 180
0.0176
GLU 181
0.0183
LEU 182
0.0172
PHE 183
0.0190
ASP 184
0.0129
SER 185
0.0119
LEU 186
0.0122
ASP 187
0.0044
ILE 188
0.0037
VAL 189
0.0018
ILE 190
0.0083
LYS 191
0.0114
PRO 192
0.0110
LYS 193
0.0207
PHE 194
0.0172
LYS 195
0.0037
ARG 196
0.0119
ASP 197
0.0071
ILE 198
0.0084
LYS 199
0.0088
LYS 200
0.0138
VAL 201
0.0166
ALA 202
0.0141
LYS 203
0.0119
ASP 204
0.0185
ILE 205
0.0178
ILE 206
0.0112
PHE 207
0.0199
ASN 208
0.0306
PRO 209
0.0480
SER 210
0.0369
PRO 211
0.0179
GLN 212
0.0122
PHE 213
0.0133
SER 214
0.0102
ASP 215
0.0091
ILE 216
0.0088
SER 217
0.0082
LEU 218
0.0083
ARG 219
0.0082
ALA 220
0.0115
LYS 221
0.0075
ASP 222
0.0053
GLU 223
0.0219
ALA 224
0.0382
GLY 225
0.0431
ASP 226
0.0120
ILE 227
0.0126
LEU 228
0.0133
THR 229
0.0143
GLU 230
0.0118
HIS 231
0.0133
TYR 232
0.0130
LEU 233
0.0150
SER 234
0.0157
GLU 235
0.0192
LYS 236
0.0212
GLY 237
0.0181
HIS 238
0.0107
LEU 239
0.0019
SER 240
0.0085
ALA 241
0.0044
PRO 242
0.0105
LEU 243
0.0139
ASN 244
0.0124
LYS 245
0.0209
VAL 246
0.0212
THR 247
0.0135
ASN 248
0.0125
ALA 249
0.0133
GLU 250
0.0126
ILE 251
0.0126
ALA 252
0.0133
GLU 253
0.0123
GLU 254
0.0086
MET 255
0.0094
ALA 256
0.0135
TYR 257
0.0144
CYS 258
0.0073
TYR 259
0.0068
ALA 260
0.0111
ARG 261
0.0109
MET 262
0.0083
LYS 263
0.0078
SER 264
0.0080
ASP 265
0.0054
ILE 266
0.0023
LEU 267
0.0032
GLU 268
0.0027
CYS 269
0.0031
PHE 270
0.0027
LYS 271
0.0020
ARG 272
0.0026
GLN 273
0.0042
VAL 274
0.0060
GLY 275
0.0063
LYS 276
0.0081
VAL 277
0.0124
LYS 278
0.0338
ASP 279
0.0339
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.