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 = 0.0321
MET 1
0.0251
GLN 2
0.0240
GLY 3
0.0176
ALA 4
0.0132
LYS 5
0.0173
SER 6
0.0106
LEU 7
0.0096
GLY 8
0.0107
ARG 9
0.0099
LYS 10
0.0101
GLN 11
0.0081
ILE 12
0.0088
THR 13
0.0098
SER 14
0.0097
CYS 15
0.0143
HIS 16
0.0147
TRP 17
0.0159
ASN 18
0.0195
ILE 19
0.0220
PRO 20
0.0245
THR 21
0.0275
PHE 22
0.0257
GLU 23
0.0255
TYR 24
0.0240
ARG 25
0.0205
VAL 26
0.0195
ASN 27
0.0137
LYS 28
0.0137
GLU 29
0.0109
GLU 30
0.0069
GLY 31
0.0065
VAL 32
0.0050
TYR 33
0.0060
VAL 34
0.0038
LEU 35
0.0040
LEU 36
0.0034
GLU 37
0.0038
GLY 38
0.0063
GLU 39
0.0096
LEU 40
0.0109
THR 41
0.0142
VAL 42
0.0143
GLN 43
0.0177
ASP 44
0.0184
ILE 45
0.0228
ASP 46
0.0219
SER 47
0.0194
THR 48
0.0178
PHE 49
0.0135
CYS 50
0.0130
LEU 51
0.0073
ALA 52
0.0055
PRO 53
0.0018
GLY 54
0.0020
GLU 55
0.0014
LEU 56
0.0021
LEU 57
0.0039
PHE 58
0.0037
VAL 59
0.0068
ARG 60
0.0079
ARG 61
0.0106
GLY 62
0.0134
SER 63
0.0191
TYR 64
0.0179
VAL 65
0.0206
VAL 66
0.0182
SER 67
0.0186
THR 68
0.0157
LYS 69
0.0195
GLY 70
0.0201
LYS 71
0.0152
ASP 72
0.0128
SER 73
0.0100
ARG 74
0.0090
ILE 75
0.0074
LEU 76
0.0075
TRP 77
0.0085
ILE 78
0.0071
PRO 79
0.0080
LEU 80
0.0070
SER 81
0.0072
ALA 82
0.0054
GLN 83
0.0058
PHE 84
0.0065
LEU 85
0.0045
GLN 86
0.0040
GLY 87
0.0055
PHE 88
0.0054
VAL 89
0.0041
GLN 90
0.0047
ARG 91
0.0059
PHE 92
0.0060
GLY 93
0.0051
ALA 94
0.0069
LEU 95
0.0068
LEU 96
0.0057
SER 97
0.0064
GLU 98
0.0082
VAL 99
0.0073
GLU 100
0.0079
ARG 101
0.0072
CYS 102
0.0079
ASP 103
0.0098
GLU 104
0.0102
PRO 105
0.0102
VAL 106
0.0078
PRO 107
0.0086
GLY 108
0.0099
ILE 109
0.0084
ILE 110
0.0058
ALA 111
0.0043
PHE 112
0.0025
ALA 113
0.0031
ALA 114
0.0034
THR 115
0.0052
PRO 116
0.0073
LEU 117
0.0066
LEU 118
0.0061
ALA 119
0.0066
GLY 120
0.0077
CYS 121
0.0073
VAL 122
0.0068
LYS 123
0.0079
GLY 124
0.0086
LEU 125
0.0080
LYS 126
0.0079
GLU 127
0.0084
LEU 128
0.0083
LEU 129
0.0082
VAL 130
0.0081
HIS 131
0.0084
GLU 132
0.0068
HIS 133
0.0066
PRO 134
0.0066
PRO 135
0.0075
MET 136
0.0073
LEU 137
0.0074
ALA 138
0.0081
CYS 139
0.0078
LEU 140
0.0080
LYS 141
0.0080
ILE 142
0.0070
GLU 143
0.0071
GLU 144
0.0072
LEU 145
0.0059
LEU 146
0.0049
MET 147
0.0056
LEU 148
0.0055
PHE 149
0.0037
ALA 150
0.0042
PHE 151
0.0054
SER 152
0.0049
PRO 153
0.0065
GLN 154
0.0047
GLY 155
0.0041
PRO 156
0.0057
LEU 157
0.0047
LEU 158
0.0022
MET 159
0.0027
SER 160
0.0038
VAL 161
0.0032
LEU 162
0.0017
ARG 163
0.0022
GLN 164
0.0034
LEU 165
0.0027
SER 166
0.0021
ASN 167
0.0012
ARG 168
0.0022
HIS 169
0.0020
VAL 170
0.0023
GLU 171
0.0022
ARG 172
0.0024
LEU 173
0.0025
GLN 174
0.0030
LEU 175
0.0030
PHE 176
0.0031
MET 177
0.0034
GLU 178
0.0033
LYS 179
0.0030
HIS 180
0.0031
TYR 181
0.0032
LEU 182
0.0028
ASN 183
0.0024
GLU 184
0.0023
TRP 185
0.0028
LYS 186
0.0037
LEU 187
0.0040
SER 188
0.0045
ASP 189
0.0041
PHE 190
0.0038
SER 191
0.0043
ARG 192
0.0044
GLU 193
0.0038
PHE 194
0.0035
GLY 195
0.0042
MET 196
0.0046
GLY 197
0.0052
LEU 198
0.0050
THR 199
0.0054
THR 200
0.0051
PHE 201
0.0045
LYS 202
0.0046
GLU 203
0.0049
LEU 204
0.0040
PHE 205
0.0038
GLY 206
0.0040
SER 207
0.0037
VAL 208
0.0035
TYR 209
0.0033
GLY 210
0.0043
VAL 211
0.0042
SER 212
0.0042
PRO 213
0.0043
ARG 214
0.0039
ALA 215
0.0042
TRP 216
0.0047
ILE 217
0.0038
SER 218
0.0037
GLU 219
0.0063
ARG 220
0.0054
ARG 221
0.0043
ILE 222
0.0066
LEU 223
0.0070
TYR 224
0.0051
ALA 225
0.0052
HIS 226
0.0069
GLN 227
0.0052
LEU 228
0.0043
LEU 229
0.0062
LEU 230
0.0061
ASN 231
0.0039
SER 232
0.0035
ASP 233
0.0045
MET 234
0.0053
SER 235
0.0072
ILE 236
0.0076
VAL 237
0.0065
ASP 238
0.0050
ILE 239
0.0047
ALA 240
0.0049
MET 241
0.0033
GLU 242
0.0024
ALA 243
0.0031
GLY 244
0.0025
PHE 245
0.0036
SER 246
0.0035
SER 247
0.0057
GLN 248
0.0074
SER 249
0.0086
TYR 250
0.0073
PHE 251
0.0072
THR 252
0.0100
GLN 253
0.0109
SER 254
0.0099
TYR 255
0.0104
ARG 256
0.0133
ARG 257
0.0138
ARG 258
0.0127
PHE 259
0.0133
GLY 260
0.0160
CYS 261
0.0149
THR 262
0.0132
PRO 263
0.0109
SER 264
0.0123
ARG 265
0.0141
SER 266
0.0123
ARG 267
0.0104
GLN 268
0.0129
GLY 269
0.0141
LYS 270
0.0129
ASP 271
0.0156
GLU 272
0.0181
CYS 273
0.0165
ARG 274
0.0170
ALA 275
0.0194
LYS 276
0.0206
ASN 277
0.0198
ASN 278
0.0212
NMA 278
0.0240
MET 1
0.0321
GLN 2
0.0296
GLY 3
0.0206
ALA 4
0.0170
LYS 5
0.0224
SER 6
0.0145
LEU 7
0.0135
GLY 8
0.0139
ARG 9
0.0094
LYS 10
0.0099
GLN 11
0.0084
ILE 12
0.0089
THR 13
0.0098
SER 14
0.0099
CYS 15
0.0143
HIS 16
0.0147
TRP 17
0.0157
ASN 18
0.0192
ILE 19
0.0216
PRO 20
0.0240
THR 21
0.0271
PHE 22
0.0255
GLU 23
0.0252
TYR 24
0.0237
ARG 25
0.0203
VAL 26
0.0194
ASN 27
0.0135
LYS 28
0.0134
GLU 29
0.0106
GLU 30
0.0068
GLY 31
0.0064
VAL 32
0.0049
TYR 33
0.0060
VAL 34
0.0039
LEU 35
0.0041
LEU 36
0.0037
GLU 37
0.0039
GLY 38
0.0061
GLU 39
0.0092
LEU 40
0.0106
THR 41
0.0140
VAL 42
0.0142
GLN 43
0.0176
ASP 44
0.0184
ILE 45
0.0229
ASP 46
0.0220
SER 47
0.0194
THR 48
0.0177
PHE 49
0.0133
CYS 50
0.0128
LEU 51
0.0072
ALA 52
0.0053
PRO 53
0.0019
GLY 54
0.0024
GLU 55
0.0017
LEU 56
0.0023
LEU 57
0.0040
PHE 58
0.0038
VAL 59
0.0069
ARG 60
0.0079
ARG 61
0.0105
GLY 62
0.0133
SER 63
0.0190
TYR 64
0.0179
VAL 65
0.0204
VAL 66
0.0180
SER 67
0.0183
THR 68
0.0154
LYS 69
0.0190
GLY 70
0.0196
LYS 71
0.0147
ASP 72
0.0127
SER 73
0.0099
ARG 74
0.0091
ILE 75
0.0074
LEU 76
0.0076
TRP 77
0.0085
ILE 78
0.0071
PRO 79
0.0078
LEU 80
0.0067
SER 81
0.0069
ALA 82
0.0051
GLN 83
0.0055
PHE 84
0.0062
LEU 85
0.0043
GLN 86
0.0038
GLY 87
0.0052
PHE 88
0.0051
VAL 89
0.0040
GLN 90
0.0045
ARG 91
0.0058
PHE 92
0.0059
GLY 93
0.0050
ALA 94
0.0069
LEU 95
0.0067
LEU 96
0.0056
SER 97
0.0065
GLU 98
0.0083
VAL 99
0.0076
GLU 100
0.0084
ARG 101
0.0078
CYS 102
0.0086
ASP 103
0.0105
GLU 104
0.0110
PRO 105
0.0109
VAL 106
0.0084
PRO 107
0.0091
GLY 108
0.0102
ILE 109
0.0087
ILE 110
0.0061
ALA 111
0.0045
PHE 112
0.0029
ALA 113
0.0034
ALA 114
0.0037
THR 115
0.0054
PRO 116
0.0075
LEU 117
0.0066
LEU 118
0.0062
ALA 119
0.0067
GLY 120
0.0078
CYS 121
0.0073
VAL 122
0.0069
LYS 123
0.0080
GLY 124
0.0086
LEU 125
0.0080
LYS 126
0.0080
GLU 127
0.0085
LEU 128
0.0083
LEU 129
0.0083
VAL 130
0.0081
HIS 131
0.0083
GLU 132
0.0068
HIS 133
0.0067
PRO 134
0.0068
PRO 135
0.0076
MET 136
0.0074
LEU 137
0.0076
ALA 138
0.0081
CYS 139
0.0078
LEU 140
0.0080
LYS 141
0.0079
ILE 142
0.0069
GLU 143
0.0069
GLU 144
0.0071
LEU 145
0.0058
LEU 146
0.0048
MET 147
0.0055
LEU 148
0.0055
PHE 149
0.0037
ALA 150
0.0042
PHE 151
0.0055
SER 152
0.0051
PRO 153
0.0069
GLN 154
0.0052
GLY 155
0.0045
PRO 156
0.0062
LEU 157
0.0054
LEU 158
0.0028
MET 159
0.0032
SER 160
0.0045
VAL 161
0.0038
LEU 162
0.0021
ARG 163
0.0028
GLN 164
0.0040
LEU 165
0.0030
SER 166
0.0025
ASN 167
0.0019
ARG 168
0.0027
HIS 169
0.0024
VAL 170
0.0025
GLU 171
0.0025
ARG 172
0.0027
LEU 173
0.0028
GLN 174
0.0030
LEU 175
0.0031
PHE 176
0.0032
MET 177
0.0034
GLU 178
0.0035
LYS 179
0.0033
HIS 180
0.0031
TYR 181
0.0030
LEU 182
0.0025
ASN 183
0.0020
GLU 184
0.0019
TRP 185
0.0025
LYS 186
0.0035
LEU 187
0.0038
SER 188
0.0044
ASP 189
0.0040
PHE 190
0.0037
SER 191
0.0043
ARG 192
0.0044
GLU 193
0.0037
PHE 194
0.0035
GLY 195
0.0042
MET 196
0.0047
GLY 197
0.0053
LEU 198
0.0049
THR 199
0.0054
THR 200
0.0052
PHE 201
0.0045
LYS 202
0.0046
GLU 203
0.0050
LEU 204
0.0042
PHE 205
0.0038
GLY 206
0.0041
SER 207
0.0038
VAL 208
0.0036
TYR 209
0.0033
GLY 210
0.0042
VAL 211
0.0040
SER 212
0.0040
PRO 213
0.0041
ARG 214
0.0035
ALA 215
0.0038
TRP 216
0.0045
ILE 217
0.0035
SER 218
0.0034
GLU 219
0.0063
ARG 220
0.0053
ARG 221
0.0040
ILE 222
0.0066
LEU 223
0.0071
TYR 224
0.0050
ALA 225
0.0051
HIS 226
0.0069
GLN 227
0.0052
LEU 228
0.0039
LEU 229
0.0060
LEU 230
0.0060
ASN 231
0.0036
SER 232
0.0032
ASP 233
0.0043
MET 234
0.0054
SER 235
0.0076
ILE 236
0.0082
VAL 237
0.0073
ASP 238
0.0054
ILE 239
0.0047
ALA 240
0.0051
MET 241
0.0034
GLU 242
0.0020
ALA 243
0.0027
GLY 244
0.0019
PHE 245
0.0035
SER 246
0.0040
SER 247
0.0066
GLN 248
0.0085
SER 249
0.0099
TYR 250
0.0081
PHE 251
0.0077
THR 252
0.0109
GLN 253
0.0118
SER 254
0.0104
TYR 255
0.0109
ARG 256
0.0144
ARG 257
0.0149
ARG 258
0.0134
PHE 259
0.0143
GLY 260
0.0174
CYS 261
0.0162
THR 262
0.0143
PRO 263
0.0116
SER 264
0.0131
ARG 265
0.0151
SER 266
0.0130
ARG 267
0.0107
GLN 268
0.0134
GLY 269
0.0147
LYS 270
0.0134
ASP 271
0.0167
GLU 272
0.0198
CYS 273
0.0181
ARG 274
0.0189
ALA 275
0.0219
LYS 276
0.0237
ASN 277
0.0228
ASN 278
0.0261
NMA 278
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.