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 = 0.0305
MET 1
0.0121
GLN 2
0.0148
GLY 3
0.0053
ALA 4
0.0174
LYS 5
0.0176
SER 6
0.0131
LEU 7
0.0178
GLY 8
0.0176
ARG 9
0.0130
LYS 10
0.0110
GLN 11
0.0086
ILE 12
0.0081
THR 13
0.0091
SER 14
0.0102
CYS 15
0.0113
HIS 16
0.0142
TRP 17
0.0130
ASN 18
0.0167
ILE 19
0.0142
PRO 20
0.0178
THR 21
0.0150
PHE 22
0.0108
GLU 23
0.0064
TYR 24
0.0036
ARG 25
0.0018
VAL 26
0.0056
ASN 27
0.0056
LYS 28
0.0082
GLU 29
0.0075
GLU 30
0.0057
GLY 31
0.0036
VAL 32
0.0017
TYR 33
0.0025
VAL 34
0.0049
LEU 35
0.0086
LEU 36
0.0105
GLU 37
0.0141
GLY 38
0.0157
GLU 39
0.0156
LEU 40
0.0116
THR 41
0.0115
VAL 42
0.0084
GLN 43
0.0104
ASP 44
0.0111
ILE 45
0.0165
ASP 46
0.0181
SER 47
0.0161
THR 48
0.0139
PHE 49
0.0124
CYS 50
0.0138
LEU 51
0.0110
ALA 52
0.0133
PRO 53
0.0130
GLY 54
0.0085
GLU 55
0.0063
LEU 56
0.0031
LEU 57
0.0035
PHE 58
0.0028
VAL 59
0.0041
ARG 60
0.0068
ARG 61
0.0077
GLY 62
0.0082
SER 63
0.0078
TYR 64
0.0061
VAL 65
0.0072
VAL 66
0.0074
SER 67
0.0113
THR 68
0.0144
LYS 69
0.0184
GLY 70
0.0196
LYS 71
0.0206
ASP 72
0.0187
SER 73
0.0150
ARG 74
0.0132
ILE 75
0.0084
LEU 76
0.0068
TRP 77
0.0049
ILE 78
0.0041
PRO 79
0.0051
LEU 80
0.0063
SER 81
0.0069
ALA 82
0.0061
GLN 83
0.0068
PHE 84
0.0058
LEU 85
0.0056
GLN 86
0.0061
GLY 87
0.0052
PHE 88
0.0047
VAL 89
0.0048
GLN 90
0.0045
ARG 91
0.0044
PHE 92
0.0036
GLY 93
0.0043
ALA 94
0.0044
LEU 95
0.0042
LEU 96
0.0042
SER 97
0.0043
GLU 98
0.0047
VAL 99
0.0045
GLU 100
0.0049
ARG 101
0.0050
CYS 102
0.0048
ASP 103
0.0059
GLU 104
0.0084
PRO 105
0.0114
VAL 106
0.0094
PRO 107
0.0093
GLY 108
0.0090
ILE 109
0.0068
ILE 110
0.0056
ALA 111
0.0040
PHE 112
0.0032
ALA 113
0.0047
ALA 114
0.0038
THR 115
0.0026
PRO 116
0.0048
LEU 117
0.0053
LEU 118
0.0040
ALA 119
0.0055
GLY 120
0.0053
CYS 121
0.0051
VAL 122
0.0053
LYS 123
0.0055
GLY 124
0.0057
LEU 125
0.0060
LYS 126
0.0068
GLU 127
0.0078
LEU 128
0.0078
LEU 129
0.0095
VAL 130
0.0094
HIS 131
0.0085
GLU 132
0.0077
HIS 133
0.0070
PRO 134
0.0069
PRO 135
0.0066
MET 136
0.0062
LEU 137
0.0060
ALA 138
0.0065
CYS 139
0.0062
LEU 140
0.0054
LYS 141
0.0052
ILE 142
0.0048
GLU 143
0.0047
GLU 144
0.0046
LEU 145
0.0034
LEU 146
0.0033
MET 147
0.0036
LEU 148
0.0031
PHE 149
0.0023
ALA 150
0.0030
PHE 151
0.0030
SER 152
0.0027
PRO 153
0.0035
GLN 154
0.0035
GLY 155
0.0033
PRO 156
0.0041
LEU 157
0.0054
LEU 158
0.0046
MET 159
0.0048
SER 160
0.0060
VAL 161
0.0066
LEU 162
0.0060
ARG 163
0.0063
GLN 164
0.0078
LEU 165
0.0073
SER 166
0.0068
ASN 167
0.0069
ARG 168
0.0034
HIS 169
0.0058
VAL 170
0.0069
GLU 171
0.0050
ARG 172
0.0043
LEU 173
0.0062
GLN 174
0.0042
LEU 175
0.0037
PHE 176
0.0055
MET 177
0.0038
GLU 178
0.0023
LYS 179
0.0025
HIS 180
0.0050
TYR 181
0.0034
LEU 182
0.0044
ASN 183
0.0089
GLU 184
0.0105
TRP 185
0.0136
LYS 186
0.0212
LEU 187
0.0210
SER 188
0.0251
ASP 189
0.0221
PHE 190
0.0162
SER 191
0.0201
ARG 192
0.0236
GLU 193
0.0197
PHE 194
0.0153
GLY 195
0.0207
MET 196
0.0225
GLY 197
0.0281
LEU 198
0.0278
THR 199
0.0305
THR 200
0.0259
PHE 201
0.0206
LYS 202
0.0233
GLU 203
0.0251
LEU 204
0.0179
PHE 205
0.0162
GLY 206
0.0220
SER 207
0.0203
VAL 208
0.0148
TYR 209
0.0158
GLY 210
0.0242
VAL 211
0.0228
SER 212
0.0217
PRO 213
0.0160
ARG 214
0.0165
ALA 215
0.0162
TRP 216
0.0099
ILE 217
0.0069
SER 218
0.0064
GLU 219
0.0051
ARG 220
0.0036
ARG 221
0.0025
ILE 222
0.0027
LEU 223
0.0030
TYR 224
0.0032
ALA 225
0.0040
HIS 226
0.0047
GLN 227
0.0044
LEU 228
0.0042
LEU 229
0.0054
LEU 230
0.0058
ASN 231
0.0051
SER 232
0.0045
ASP 233
0.0054
MET 234
0.0060
SER 235
0.0077
ILE 236
0.0080
VAL 237
0.0086
ASP 238
0.0069
ILE 239
0.0055
ALA 240
0.0065
MET 241
0.0066
GLU 242
0.0045
ALA 243
0.0044
GLY 244
0.0054
PHE 245
0.0063
SER 246
0.0089
SER 247
0.0094
GLN 248
0.0092
SER 249
0.0105
TYR 250
0.0083
PHE 251
0.0067
THR 252
0.0083
GLN 253
0.0080
SER 254
0.0056
TYR 255
0.0058
ARG 256
0.0073
ARG 257
0.0056
ARG 258
0.0046
PHE 259
0.0065
GLY 260
0.0082
CYS 261
0.0094
THR 262
0.0094
PRO 263
0.0084
SER 264
0.0095
ARG 265
0.0103
SER 266
0.0087
ARG 267
0.0077
GLN 268
0.0090
GLY 269
0.0091
LYS 270
0.0078
ASP 271
0.0101
GLU 272
0.0117
CYS 273
0.0101
ARG 274
0.0105
ALA 275
0.0118
LYS 276
0.0094
ASN 277
0.0073
ASN 278
0.0080
NMA 278
0.0060
MET 1
0.0095
GLN 2
0.0106
GLY 3
0.0023
ALA 4
0.0105
LYS 5
0.0109
SER 6
0.0106
LEU 7
0.0137
GLY 8
0.0143
ARG 9
0.0136
LYS 10
0.0116
GLN 11
0.0091
ILE 12
0.0088
THR 13
0.0099
SER 14
0.0111
CYS 15
0.0120
HIS 16
0.0149
TRP 17
0.0132
ASN 18
0.0166
ILE 19
0.0134
PRO 20
0.0169
THR 21
0.0139
PHE 22
0.0097
GLU 23
0.0049
TYR 24
0.0040
ARG 25
0.0033
VAL 26
0.0075
ASN 27
0.0067
LYS 28
0.0096
GLU 29
0.0083
GLU 30
0.0060
GLY 31
0.0036
VAL 32
0.0017
TYR 33
0.0030
VAL 34
0.0060
LEU 35
0.0098
LEU 36
0.0121
GLU 37
0.0158
GLY 38
0.0170
GLU 39
0.0166
LEU 40
0.0121
THR 41
0.0120
VAL 42
0.0089
GLN 43
0.0113
ASP 44
0.0125
ILE 45
0.0186
ASP 46
0.0204
SER 47
0.0181
THR 48
0.0152
PHE 49
0.0135
CYS 50
0.0151
LEU 51
0.0123
ALA 52
0.0150
PRO 53
0.0149
GLY 54
0.0102
GLU 55
0.0078
LEU 56
0.0042
LEU 57
0.0042
PHE 58
0.0029
VAL 59
0.0044
ARG 60
0.0073
ARG 61
0.0085
GLY 62
0.0095
SER 63
0.0096
TYR 64
0.0071
VAL 65
0.0075
VAL 66
0.0070
SER 67
0.0110
THR 68
0.0145
LYS 69
0.0185
GLY 70
0.0195
LYS 71
0.0212
ASP 72
0.0196
SER 73
0.0160
ARG 74
0.0143
ILE 75
0.0093
LEU 76
0.0077
TRP 77
0.0055
ILE 78
0.0045
PRO 79
0.0055
LEU 80
0.0063
SER 81
0.0071
ALA 82
0.0065
GLN 83
0.0068
PHE 84
0.0058
LEU 85
0.0054
GLN 86
0.0061
GLY 87
0.0052
PHE 88
0.0045
VAL 89
0.0046
GLN 90
0.0043
ARG 91
0.0043
PHE 92
0.0034
GLY 93
0.0043
ALA 94
0.0045
LEU 95
0.0041
LEU 96
0.0042
SER 97
0.0044
GLU 98
0.0050
VAL 99
0.0047
GLU 100
0.0052
ARG 101
0.0051
CYS 102
0.0052
ASP 103
0.0064
GLU 104
0.0095
PRO 105
0.0124
VAL 106
0.0101
PRO 107
0.0102
GLY 108
0.0098
ILE 109
0.0075
ILE 110
0.0063
ALA 111
0.0048
PHE 112
0.0043
ALA 113
0.0062
ALA 114
0.0053
THR 115
0.0038
PRO 116
0.0053
LEU 117
0.0053
LEU 118
0.0046
ALA 119
0.0063
GLY 120
0.0059
CYS 121
0.0056
VAL 122
0.0063
LYS 123
0.0064
GLY 124
0.0064
LEU 125
0.0068
LYS 126
0.0080
GLU 127
0.0088
LEU 128
0.0086
LEU 129
0.0106
VAL 130
0.0105
HIS 131
0.0095
GLU 132
0.0084
HIS 133
0.0073
PRO 134
0.0071
PRO 135
0.0065
MET 136
0.0062
LEU 137
0.0060
ALA 138
0.0068
CYS 139
0.0063
LEU 140
0.0055
LYS 141
0.0055
ILE 142
0.0049
GLU 143
0.0046
GLU 144
0.0046
LEU 145
0.0035
LEU 146
0.0029
MET 147
0.0034
LEU 148
0.0032
PHE 149
0.0022
ALA 150
0.0027
PHE 151
0.0032
SER 152
0.0034
PRO 153
0.0048
GLN 154
0.0043
GLY 155
0.0034
PRO 156
0.0042
LEU 157
0.0057
LEU 158
0.0045
MET 159
0.0046
SER 160
0.0060
VAL 161
0.0066
LEU 162
0.0059
ARG 163
0.0061
GLN 164
0.0079
LEU 165
0.0074
SER 166
0.0069
ASN 167
0.0072
ARG 168
0.0039
HIS 169
0.0051
VAL 170
0.0065
GLU 171
0.0049
ARG 172
0.0040
LEU 173
0.0057
GLN 174
0.0043
LEU 175
0.0037
PHE 176
0.0051
MET 177
0.0036
GLU 178
0.0025
LYS 179
0.0023
HIS 180
0.0046
TYR 181
0.0034
LEU 182
0.0041
ASN 183
0.0085
GLU 184
0.0101
TRP 185
0.0128
LYS 186
0.0194
LEU 187
0.0191
SER 188
0.0225
ASP 189
0.0198
PHE 190
0.0146
SER 191
0.0178
ARG 192
0.0209
GLU 193
0.0175
PHE 194
0.0136
GLY 195
0.0181
MET 196
0.0196
GLY 197
0.0245
LEU 198
0.0245
THR 199
0.0267
THR 200
0.0226
PHE 201
0.0180
LYS 202
0.0206
GLU 203
0.0219
LEU 204
0.0156
PHE 205
0.0143
GLY 206
0.0194
SER 207
0.0177
VAL 208
0.0131
TYR 209
0.0140
GLY 210
0.0214
VAL 211
0.0204
SER 212
0.0195
PRO 213
0.0146
ARG 214
0.0152
ALA 215
0.0150
TRP 216
0.0094
ILE 217
0.0071
SER 218
0.0069
GLU 219
0.0056
ARG 220
0.0040
ARG 221
0.0031
ILE 222
0.0025
LEU 223
0.0024
TYR 224
0.0027
ALA 225
0.0033
HIS 226
0.0039
GLN 227
0.0038
LEU 228
0.0038
LEU 229
0.0048
LEU 230
0.0054
ASN 231
0.0051
SER 232
0.0046
ASP 233
0.0056
MET 234
0.0058
SER 235
0.0074
ILE 236
0.0074
VAL 237
0.0083
ASP 238
0.0067
ILE 239
0.0051
ALA 240
0.0062
MET 241
0.0065
GLU 242
0.0042
ALA 243
0.0042
GLY 244
0.0055
PHE 245
0.0065
SER 246
0.0093
SER 247
0.0095
GLN 248
0.0089
SER 249
0.0100
TYR 250
0.0084
PHE 251
0.0066
THR 252
0.0077
GLN 253
0.0076
SER 254
0.0057
TYR 255
0.0049
ARG 256
0.0059
ARG 257
0.0048
ARG 258
0.0034
PHE 259
0.0040
GLY 260
0.0056
CYS 261
0.0073
THR 262
0.0079
PRO 263
0.0071
SER 264
0.0085
ARG 265
0.0090
SER 266
0.0072
ARG 267
0.0070
GLN 268
0.0086
GLY 269
0.0083
LYS 270
0.0067
ASP 271
0.0082
GLU 272
0.0091
CYS 273
0.0071
ARG 274
0.0067
ALA 275
0.0076
LYS 276
0.0059
ASN 277
0.0036
ASN 278
0.0042
NMA 278
0.0044
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.