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 = 0.0250
MET 1
0.0180
GLN 2
0.0202
GLY 3
0.0136
ALA 4
0.0167
LYS 5
0.0213
SER 6
0.0183
LEU 7
0.0162
GLY 8
0.0136
ARG 9
0.0068
LYS 10
0.0067
GLN 11
0.0078
ILE 12
0.0067
THR 13
0.0040
SER 14
0.0021
CYS 15
0.0044
HIS 16
0.0088
TRP 17
0.0107
ASN 18
0.0167
ILE 19
0.0175
PRO 20
0.0228
THR 21
0.0222
PHE 22
0.0184
GLU 23
0.0137
TYR 24
0.0117
ARG 25
0.0084
VAL 26
0.0093
ASN 27
0.0089
LYS 28
0.0099
GLU 29
0.0105
GLU 30
0.0101
GLY 31
0.0089
VAL 32
0.0083
TYR 33
0.0069
VAL 34
0.0055
LEU 35
0.0059
LEU 36
0.0047
GLU 37
0.0086
GLY 38
0.0126
GLU 39
0.0146
LEU 40
0.0129
THR 41
0.0158
VAL 42
0.0136
GLN 43
0.0170
ASP 44
0.0181
ILE 45
0.0250
ASP 46
0.0249
SER 47
0.0212
THR 48
0.0195
PHE 49
0.0169
CYS 50
0.0162
LEU 51
0.0124
ALA 52
0.0119
PRO 53
0.0083
GLY 54
0.0053
GLU 55
0.0080
LEU 56
0.0083
LEU 57
0.0091
PHE 58
0.0104
VAL 59
0.0109
ARG 60
0.0113
ARG 61
0.0113
GLY 62
0.0114
SER 63
0.0134
TYR 64
0.0129
VAL 65
0.0140
VAL 66
0.0136
SER 67
0.0159
THR 68
0.0163
LYS 69
0.0216
GLY 70
0.0218
LYS 71
0.0200
ASP 72
0.0156
SER 73
0.0116
ARG 74
0.0073
ILE 75
0.0039
LEU 76
0.0020
TRP 77
0.0042
ILE 78
0.0071
PRO 79
0.0083
LEU 80
0.0105
SER 81
0.0093
ALA 82
0.0077
GLN 83
0.0082
PHE 84
0.0098
LEU 85
0.0097
GLN 86
0.0084
GLY 87
0.0095
PHE 88
0.0104
VAL 89
0.0098
GLN 90
0.0082
ARG 91
0.0097
PHE 92
0.0107
GLY 93
0.0075
ALA 94
0.0072
LEU 95
0.0100
LEU 96
0.0099
SER 97
0.0078
GLU 98
0.0097
VAL 99
0.0107
GLU 100
0.0101
ARG 101
0.0086
CYS 102
0.0093
ASP 103
0.0091
GLU 104
0.0093
PRO 105
0.0128
VAL 106
0.0129
PRO 107
0.0132
GLY 108
0.0155
ILE 109
0.0131
ILE 110
0.0124
ALA 111
0.0112
PHE 112
0.0103
ALA 113
0.0094
ALA 114
0.0079
THR 115
0.0081
PRO 116
0.0066
LEU 117
0.0076
LEU 118
0.0076
ALA 119
0.0058
GLY 120
0.0058
CYS 121
0.0072
VAL 122
0.0054
LYS 123
0.0045
GLY 124
0.0062
LEU 125
0.0062
LYS 126
0.0042
GLU 127
0.0056
LEU 128
0.0074
LEU 129
0.0063
VAL 130
0.0064
HIS 131
0.0075
GLU 132
0.0107
HIS 133
0.0114
PRO 134
0.0132
PRO 135
0.0129
MET 136
0.0126
LEU 137
0.0116
ALA 138
0.0103
CYS 139
0.0116
LEU 140
0.0109
LYS 141
0.0093
ILE 142
0.0099
GLU 143
0.0110
GLU 144
0.0106
LEU 145
0.0098
LEU 146
0.0112
MET 147
0.0117
LEU 148
0.0111
PHE 149
0.0111
ALA 150
0.0119
PHE 151
0.0123
SER 152
0.0118
PRO 153
0.0128
GLN 154
0.0119
GLY 155
0.0124
PRO 156
0.0117
LEU 157
0.0117
LEU 158
0.0116
MET 159
0.0111
SER 160
0.0112
VAL 161
0.0111
LEU 162
0.0100
ARG 163
0.0093
GLN 164
0.0097
LEU 165
0.0076
SER 166
0.0066
ASN 167
0.0029
ARG 168
0.0029
HIS 169
0.0039
VAL 170
0.0027
GLU 171
0.0020
ARG 172
0.0035
LEU 173
0.0055
GLN 174
0.0049
LEU 175
0.0045
PHE 176
0.0060
MET 177
0.0071
GLU 178
0.0069
LYS 179
0.0067
HIS 180
0.0073
TYR 181
0.0075
LEU 182
0.0072
ASN 183
0.0092
GLU 184
0.0097
TRP 185
0.0097
LYS 186
0.0125
LEU 187
0.0118
SER 188
0.0121
ASP 189
0.0107
PHE 190
0.0098
SER 191
0.0099
ARG 192
0.0105
GLU 193
0.0090
PHE 194
0.0080
GLY 195
0.0091
MET 196
0.0101
GLY 197
0.0120
LEU 198
0.0124
THR 199
0.0127
THR 200
0.0110
PHE 201
0.0099
LYS 202
0.0109
GLU 203
0.0102
LEU 204
0.0080
PHE 205
0.0085
GLY 206
0.0093
SER 207
0.0074
VAL 208
0.0064
TYR 209
0.0082
GLY 210
0.0102
VAL 211
0.0110
SER 212
0.0110
PRO 213
0.0102
ARG 214
0.0108
ALA 215
0.0108
TRP 216
0.0089
ILE 217
0.0087
SER 218
0.0090
GLU 219
0.0079
ARG 220
0.0072
ARG 221
0.0078
ILE 222
0.0069
LEU 223
0.0055
TYR 224
0.0054
ALA 225
0.0058
HIS 226
0.0049
GLN 227
0.0035
LEU 228
0.0040
LEU 229
0.0053
LEU 230
0.0050
ASN 231
0.0044
SER 232
0.0040
ASP 233
0.0072
MET 234
0.0083
SER 235
0.0105
ILE 236
0.0107
VAL 237
0.0116
ASP 238
0.0102
ILE 239
0.0085
ALA 240
0.0098
MET 241
0.0100
GLU 242
0.0080
ALA 243
0.0078
GLY 244
0.0085
PHE 245
0.0094
SER 246
0.0123
SER 247
0.0126
GLN 248
0.0122
SER 249
0.0126
TYR 250
0.0118
PHE 251
0.0107
THR 252
0.0114
GLN 253
0.0118
SER 254
0.0104
TYR 255
0.0089
ARG 256
0.0099
ARG 257
0.0096
ARG 258
0.0071
PHE 259
0.0068
GLY 260
0.0078
CYS 261
0.0091
THR 262
0.0106
PRO 263
0.0098
SER 264
0.0117
ARG 265
0.0110
SER 266
0.0078
ARG 267
0.0082
GLN 268
0.0114
GLY 269
0.0098
LYS 270
0.0070
ASP 271
0.0073
GLU 272
0.0063
CYS 273
0.0050
ARG 274
0.0016
ALA 275
0.0051
LYS 276
0.0099
ASN 277
0.0108
ASN 278
0.0118
NMA 278
0.0167
MET 1
0.0157
GLN 2
0.0162
GLY 3
0.0101
ALA 4
0.0116
LYS 5
0.0158
SER 6
0.0140
LEU 7
0.0119
GLY 8
0.0093
ARG 9
0.0056
LYS 10
0.0054
GLN 11
0.0071
ILE 12
0.0062
THR 13
0.0031
SER 14
0.0008
CYS 15
0.0055
HIS 16
0.0092
TRP 17
0.0114
ASN 18
0.0170
ILE 19
0.0185
PRO 20
0.0231
THR 21
0.0235
PHE 22
0.0202
GLU 23
0.0165
TYR 24
0.0140
ARG 25
0.0102
VAL 26
0.0095
ASN 27
0.0078
LYS 28
0.0083
GLU 29
0.0091
GLU 30
0.0092
GLY 31
0.0084
VAL 32
0.0082
TYR 33
0.0070
VAL 34
0.0059
LEU 35
0.0058
LEU 36
0.0040
GLU 37
0.0071
GLY 38
0.0110
GLU 39
0.0131
LEU 40
0.0124
THR 41
0.0155
VAL 42
0.0136
GLN 43
0.0170
ASP 44
0.0178
ILE 45
0.0244
ASP 46
0.0240
SER 47
0.0202
THR 48
0.0189
PHE 49
0.0161
CYS 50
0.0151
LEU 51
0.0115
ALA 52
0.0104
PRO 53
0.0069
GLY 54
0.0055
GLU 55
0.0080
LEU 56
0.0084
LEU 57
0.0091
PHE 58
0.0102
VAL 59
0.0104
ARG 60
0.0102
ARG 61
0.0097
GLY 62
0.0098
SER 63
0.0134
TYR 64
0.0134
VAL 65
0.0152
VAL 66
0.0147
SER 67
0.0165
THR 68
0.0160
LYS 69
0.0208
GLY 70
0.0212
LYS 71
0.0185
ASP 72
0.0146
SER 73
0.0109
ARG 74
0.0071
ILE 75
0.0042
LEU 76
0.0028
TRP 77
0.0045
ILE 78
0.0070
PRO 79
0.0077
LEU 80
0.0097
SER 81
0.0083
ALA 82
0.0071
GLN 83
0.0080
PHE 84
0.0095
LEU 85
0.0095
GLN 86
0.0085
GLY 87
0.0093
PHE 88
0.0103
VAL 89
0.0096
GLN 90
0.0081
ARG 91
0.0097
PHE 92
0.0106
GLY 93
0.0073
ALA 94
0.0073
LEU 95
0.0101
LEU 96
0.0099
SER 97
0.0077
GLU 98
0.0102
VAL 99
0.0112
GLU 100
0.0107
ARG 101
0.0093
CYS 102
0.0095
ASP 103
0.0092
GLU 104
0.0092
PRO 105
0.0116
VAL 106
0.0120
PRO 107
0.0124
GLY 108
0.0145
ILE 109
0.0124
ILE 110
0.0122
ALA 111
0.0110
PHE 112
0.0105
ALA 113
0.0097
ALA 114
0.0084
THR 115
0.0088
PRO 116
0.0077
LEU 117
0.0083
LEU 118
0.0084
ALA 119
0.0069
GLY 120
0.0065
CYS 121
0.0077
VAL 122
0.0061
LYS 123
0.0047
GLY 124
0.0063
LEU 125
0.0064
LYS 126
0.0044
GLU 127
0.0051
LEU 128
0.0070
LEU 129
0.0055
VAL 130
0.0054
HIS 131
0.0066
GLU 132
0.0102
HIS 133
0.0108
PRO 134
0.0127
PRO 135
0.0125
MET 136
0.0123
LEU 137
0.0111
ALA 138
0.0100
CYS 139
0.0114
LEU 140
0.0107
LYS 141
0.0094
ILE 142
0.0100
GLU 143
0.0111
GLU 144
0.0108
LEU 145
0.0101
LEU 146
0.0112
MET 147
0.0120
LEU 148
0.0116
PHE 149
0.0114
ALA 150
0.0121
PHE 151
0.0128
SER 152
0.0125
PRO 153
0.0136
GLN 154
0.0122
GLY 155
0.0127
PRO 156
0.0119
LEU 157
0.0116
LEU 158
0.0114
MET 159
0.0108
SER 160
0.0106
VAL 161
0.0103
LEU 162
0.0094
ARG 163
0.0085
GLN 164
0.0086
LEU 165
0.0070
SER 166
0.0065
ASN 167
0.0033
ARG 168
0.0039
HIS 169
0.0040
VAL 170
0.0033
GLU 171
0.0030
ARG 172
0.0040
LEU 173
0.0056
GLN 174
0.0050
LEU 175
0.0047
PHE 176
0.0057
MET 177
0.0067
GLU 178
0.0066
LYS 179
0.0066
HIS 180
0.0061
TYR 181
0.0063
LEU 182
0.0059
ASN 183
0.0072
GLU 184
0.0075
TRP 185
0.0076
LYS 186
0.0101
LEU 187
0.0097
SER 188
0.0098
ASP 189
0.0086
PHE 190
0.0080
SER 191
0.0081
ARG 192
0.0085
GLU 193
0.0073
PHE 194
0.0067
GLY 195
0.0075
MET 196
0.0082
GLY 197
0.0096
LEU 198
0.0100
THR 199
0.0105
THR 200
0.0089
PHE 201
0.0083
LYS 202
0.0094
GLU 203
0.0089
LEU 204
0.0072
PHE 205
0.0079
GLY 206
0.0089
SER 207
0.0072
VAL 208
0.0068
TYR 209
0.0084
GLY 210
0.0105
VAL 211
0.0107
SER 212
0.0102
PRO 213
0.0090
ARG 214
0.0092
ALA 215
0.0096
TRP 216
0.0079
ILE 217
0.0073
SER 218
0.0074
GLU 219
0.0066
ARG 220
0.0061
ARG 221
0.0063
ILE 222
0.0054
LEU 223
0.0043
TYR 224
0.0042
ALA 225
0.0044
HIS 226
0.0037
GLN 227
0.0029
LEU 228
0.0029
LEU 229
0.0041
LEU 230
0.0041
ASN 231
0.0046
SER 232
0.0034
ASP 233
0.0059
MET 234
0.0065
SER 235
0.0082
ILE 236
0.0083
VAL 237
0.0090
ASP 238
0.0079
ILE 239
0.0065
ALA 240
0.0075
MET 241
0.0076
GLU 242
0.0063
ALA 243
0.0061
GLY 244
0.0065
PHE 245
0.0071
SER 246
0.0092
SER 247
0.0095
GLN 248
0.0093
SER 249
0.0095
TYR 250
0.0090
PHE 251
0.0082
THR 252
0.0089
GLN 253
0.0092
SER 254
0.0081
TYR 255
0.0070
ARG 256
0.0078
ARG 257
0.0078
ARG 258
0.0057
PHE 259
0.0054
GLY 260
0.0064
CYS 261
0.0073
THR 262
0.0083
PRO 263
0.0075
SER 264
0.0091
ARG 265
0.0088
SER 266
0.0061
ARG 267
0.0063
GLN 268
0.0091
GLY 269
0.0079
LYS 270
0.0054
ASP 271
0.0053
GLU 272
0.0043
CYS 273
0.0040
ARG 274
0.0006
ALA 275
0.0046
LYS 276
0.0091
ASN 277
0.0094
ASN 278
0.0106
NMA 278
0.0146
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.