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 = 0.0400
MET 1
0.0201
GLN 2
0.0188
GLY 3
0.0359
ALA 4
0.0400
LYS 5
0.0391
SER 6
0.0274
LEU 7
0.0216
GLY 8
0.0260
ARG 9
0.0156
LYS 10
0.0140
GLN 11
0.0112
ILE 12
0.0092
THR 13
0.0096
SER 14
0.0100
CYS 15
0.0068
HIS 16
0.0076
TRP 17
0.0072
ASN 18
0.0109
ILE 19
0.0117
PRO 20
0.0165
THR 21
0.0160
PHE 22
0.0118
GLU 23
0.0086
TYR 24
0.0055
ARG 25
0.0028
VAL 26
0.0028
ASN 27
0.0027
LYS 28
0.0043
GLU 29
0.0058
GLU 30
0.0061
GLY 31
0.0066
VAL 32
0.0070
TYR 33
0.0067
VAL 34
0.0088
LEU 35
0.0094
LEU 36
0.0113
GLU 37
0.0119
GLY 38
0.0118
GLU 39
0.0130
LEU 40
0.0097
THR 41
0.0090
VAL 42
0.0057
GLN 43
0.0047
ASP 44
0.0023
ILE 45
0.0052
ASP 46
0.0031
SER 47
0.0045
THR 48
0.0062
PHE 49
0.0077
CYS 50
0.0107
LEU 51
0.0095
ALA 52
0.0119
PRO 53
0.0127
GLY 54
0.0097
GLU 55
0.0085
LEU 56
0.0077
LEU 57
0.0070
PHE 58
0.0067
VAL 59
0.0051
ARG 60
0.0054
ARG 61
0.0046
GLY 62
0.0031
SER 63
0.0030
TYR 64
0.0022
VAL 65
0.0054
VAL 66
0.0064
SER 67
0.0097
THR 68
0.0116
LYS 69
0.0159
GLY 70
0.0161
LYS 71
0.0159
ASP 72
0.0112
SER 73
0.0103
ARG 74
0.0099
ILE 75
0.0083
LEU 76
0.0086
TRP 77
0.0072
ILE 78
0.0078
PRO 79
0.0075
LEU 80
0.0073
SER 81
0.0067
ALA 82
0.0068
GLN 83
0.0067
PHE 84
0.0072
LEU 85
0.0066
GLN 86
0.0070
GLY 87
0.0062
PHE 88
0.0060
VAL 89
0.0059
GLN 90
0.0044
ARG 91
0.0043
PHE 92
0.0040
GLY 93
0.0042
ALA 94
0.0047
LEU 95
0.0036
LEU 96
0.0051
SER 97
0.0055
GLU 98
0.0064
VAL 99
0.0081
GLU 100
0.0086
ARG 101
0.0086
CYS 102
0.0109
ASP 103
0.0121
GLU 104
0.0126
PRO 105
0.0113
VAL 106
0.0089
PRO 107
0.0072
GLY 108
0.0039
ILE 109
0.0044
ILE 110
0.0065
ALA 111
0.0065
PHE 112
0.0074
ALA 113
0.0079
ALA 114
0.0073
THR 115
0.0052
PRO 116
0.0038
LEU 117
0.0031
LEU 118
0.0049
ALA 119
0.0056
GLY 120
0.0042
CYS 121
0.0052
VAL 122
0.0068
LYS 123
0.0060
GLY 124
0.0054
LEU 125
0.0067
LYS 126
0.0066
GLU 127
0.0065
LEU 128
0.0065
LEU 129
0.0087
VAL 130
0.0072
HIS 131
0.0054
GLU 132
0.0044
HIS 133
0.0028
PRO 134
0.0027
PRO 135
0.0031
MET 136
0.0021
LEU 137
0.0015
ALA 138
0.0049
CYS 139
0.0047
LEU 140
0.0018
LYS 141
0.0048
ILE 142
0.0053
GLU 143
0.0044
GLU 144
0.0047
LEU 145
0.0053
LEU 146
0.0054
MET 147
0.0047
LEU 148
0.0046
PHE 149
0.0055
ALA 150
0.0058
PHE 151
0.0053
SER 152
0.0061
PRO 153
0.0083
GLN 154
0.0077
GLY 155
0.0078
PRO 156
0.0083
LEU 157
0.0082
LEU 158
0.0074
MET 159
0.0075
SER 160
0.0080
VAL 161
0.0076
LEU 162
0.0076
ARG 163
0.0077
GLN 164
0.0079
LEU 165
0.0082
SER 166
0.0085
ASN 167
0.0084
ARG 168
0.0110
HIS 169
0.0096
VAL 170
0.0087
GLU 171
0.0094
ARG 172
0.0095
LEU 173
0.0082
GLN 174
0.0076
LEU 175
0.0090
PHE 176
0.0087
MET 177
0.0062
GLU 178
0.0068
LYS 179
0.0072
HIS 180
0.0060
TYR 181
0.0044
LEU 182
0.0046
ASN 183
0.0057
GLU 184
0.0025
TRP 185
0.0028
LYS 186
0.0099
LEU 187
0.0102
SER 188
0.0155
ASP 189
0.0133
PHE 190
0.0100
SER 191
0.0139
ARG 192
0.0178
GLU 193
0.0168
PHE 194
0.0146
GLY 195
0.0198
MET 196
0.0179
GLY 197
0.0194
LEU 198
0.0174
THR 199
0.0180
THR 200
0.0163
PHE 201
0.0121
LYS 202
0.0101
GLU 203
0.0102
LEU 204
0.0067
PHE 205
0.0042
GLY 206
0.0035
SER 207
0.0029
VAL 208
0.0041
TYR 209
0.0030
GLY 210
0.0038
VAL 211
0.0051
SER 212
0.0062
PRO 213
0.0042
ARG 214
0.0052
ALA 215
0.0050
TRP 216
0.0007
ILE 217
0.0022
SER 218
0.0023
GLU 219
0.0026
ARG 220
0.0034
ARG 221
0.0040
ILE 222
0.0042
LEU 223
0.0030
TYR 224
0.0049
ALA 225
0.0051
HIS 226
0.0043
GLN 227
0.0050
LEU 228
0.0074
LEU 229
0.0061
LEU 230
0.0065
ASN 231
0.0082
SER 232
0.0088
ASP 233
0.0091
MET 234
0.0116
SER 235
0.0109
ILE 236
0.0087
VAL 237
0.0135
ASP 238
0.0137
ILE 239
0.0094
ALA 240
0.0093
MET 241
0.0120
GLU 242
0.0105
ALA 243
0.0075
GLY 244
0.0084
PHE 245
0.0096
SER 246
0.0153
SER 247
0.0165
GLN 248
0.0145
SER 249
0.0176
TYR 250
0.0158
PHE 251
0.0112
THR 252
0.0116
GLN 253
0.0149
SER 254
0.0126
TYR 255
0.0090
ARG 256
0.0111
ARG 257
0.0149
ARG 258
0.0112
PHE 259
0.0098
GLY 260
0.0126
CYS 261
0.0091
THR 262
0.0077
PRO 263
0.0057
SER 264
0.0057
ARG 265
0.0047
SER 266
0.0048
ARG 267
0.0054
GLN 268
0.0057
GLY 269
0.0061
LYS 270
0.0067
ASP 271
0.0100
GLU 272
0.0110
CYS 273
0.0107
ARG 274
0.0131
ALA 275
0.0140
LYS 276
0.0090
ASN 277
0.0145
ASN 278
0.0095
NMA 278
0.0186
MET 1
0.0240
GLN 2
0.0160
GLY 3
0.0291
ALA 4
0.0342
LYS 5
0.0377
SER 6
0.0275
LEU 7
0.0202
GLY 8
0.0254
ARG 9
0.0159
LYS 10
0.0142
GLN 11
0.0112
ILE 12
0.0091
THR 13
0.0098
SER 14
0.0103
CYS 15
0.0071
HIS 16
0.0078
TRP 17
0.0073
ASN 18
0.0107
ILE 19
0.0120
PRO 20
0.0171
THR 21
0.0172
PHE 22
0.0132
GLU 23
0.0095
TYR 24
0.0065
ARG 25
0.0034
VAL 26
0.0025
ASN 27
0.0024
LYS 28
0.0036
GLU 29
0.0050
GLU 30
0.0060
GLY 31
0.0067
VAL 32
0.0071
TYR 33
0.0070
VAL 34
0.0092
LEU 35
0.0100
LEU 36
0.0117
GLU 37
0.0123
GLY 38
0.0122
GLU 39
0.0139
LEU 40
0.0108
THR 41
0.0107
VAL 42
0.0074
GLN 43
0.0070
ASP 44
0.0046
ILE 45
0.0069
ASP 46
0.0064
SER 47
0.0080
THR 48
0.0089
PHE 49
0.0097
CYS 50
0.0127
LEU 51
0.0107
ALA 52
0.0130
PRO 53
0.0136
GLY 54
0.0101
GLU 55
0.0088
LEU 56
0.0077
LEU 57
0.0076
PHE 58
0.0069
VAL 59
0.0051
ARG 60
0.0051
ARG 61
0.0040
GLY 62
0.0025
SER 63
0.0028
TYR 64
0.0038
VAL 65
0.0070
VAL 66
0.0078
SER 67
0.0109
THR 68
0.0126
LYS 69
0.0170
GLY 70
0.0165
LYS 71
0.0161
ASP 72
0.0113
SER 73
0.0107
ARG 74
0.0104
ILE 75
0.0087
LEU 76
0.0089
TRP 77
0.0073
ILE 78
0.0079
PRO 79
0.0076
LEU 80
0.0072
SER 81
0.0068
ALA 82
0.0067
GLN 83
0.0068
PHE 84
0.0073
LEU 85
0.0068
GLN 86
0.0068
GLY 87
0.0063
PHE 88
0.0060
VAL 89
0.0057
GLN 90
0.0050
ARG 91
0.0043
PHE 92
0.0040
GLY 93
0.0030
ALA 94
0.0035
LEU 95
0.0027
LEU 96
0.0042
SER 97
0.0044
GLU 98
0.0051
VAL 99
0.0066
GLU 100
0.0073
ARG 101
0.0074
CYS 102
0.0099
ASP 103
0.0114
GLU 104
0.0118
PRO 105
0.0106
VAL 106
0.0082
PRO 107
0.0067
GLY 108
0.0033
ILE 109
0.0046
ILE 110
0.0067
ALA 111
0.0066
PHE 112
0.0073
ALA 113
0.0078
ALA 114
0.0067
THR 115
0.0047
PRO 116
0.0034
LEU 117
0.0029
LEU 118
0.0047
ALA 119
0.0053
GLY 120
0.0038
CYS 121
0.0049
VAL 122
0.0066
LYS 123
0.0055
GLY 124
0.0048
LEU 125
0.0062
LYS 126
0.0062
GLU 127
0.0061
LEU 128
0.0061
LEU 129
0.0085
VAL 130
0.0069
HIS 131
0.0052
GLU 132
0.0041
HIS 133
0.0023
PRO 134
0.0020
PRO 135
0.0023
MET 136
0.0013
LEU 137
0.0008
ALA 138
0.0041
CYS 139
0.0040
LEU 140
0.0012
LYS 141
0.0041
ILE 142
0.0048
GLU 143
0.0039
GLU 144
0.0042
LEU 145
0.0050
LEU 146
0.0053
MET 147
0.0044
LEU 148
0.0041
PHE 149
0.0051
ALA 150
0.0053
PHE 151
0.0047
SER 152
0.0053
PRO 153
0.0074
GLN 154
0.0069
GLY 155
0.0070
PRO 156
0.0071
LEU 157
0.0074
LEU 158
0.0069
MET 159
0.0067
SER 160
0.0072
VAL 161
0.0071
LEU 162
0.0071
ARG 163
0.0070
GLN 164
0.0075
LEU 165
0.0077
SER 166
0.0079
ASN 167
0.0078
ARG 168
0.0103
HIS 169
0.0090
VAL 170
0.0082
GLU 171
0.0094
ARG 172
0.0097
LEU 173
0.0084
GLN 174
0.0079
LEU 175
0.0099
PHE 176
0.0099
MET 177
0.0076
GLU 178
0.0081
LYS 179
0.0089
HIS 180
0.0080
TYR 181
0.0063
LEU 182
0.0052
ASN 183
0.0072
GLU 184
0.0038
TRP 185
0.0068
LYS 186
0.0124
LEU 187
0.0121
SER 188
0.0178
ASP 189
0.0166
PHE 190
0.0123
SER 191
0.0154
ARG 192
0.0203
GLU 193
0.0197
PHE 194
0.0161
GLY 195
0.0208
MET 196
0.0183
GLY 197
0.0201
LEU 198
0.0183
THR 199
0.0182
THR 200
0.0156
PHE 201
0.0120
LYS 202
0.0101
GLU 203
0.0096
LEU 204
0.0052
PHE 205
0.0032
GLY 206
0.0035
SER 207
0.0012
VAL 208
0.0031
TYR 209
0.0029
GLY 210
0.0052
VAL 211
0.0054
SER 212
0.0063
PRO 213
0.0046
ARG 214
0.0056
ALA 215
0.0041
TRP 216
0.0021
ILE 217
0.0037
SER 218
0.0028
GLU 219
0.0036
ARG 220
0.0043
ARG 221
0.0041
ILE 222
0.0044
LEU 223
0.0041
TYR 224
0.0046
ALA 225
0.0045
HIS 226
0.0047
GLN 227
0.0057
LEU 228
0.0073
LEU 229
0.0066
LEU 230
0.0075
ASN 231
0.0088
SER 232
0.0091
ASP 233
0.0095
MET 234
0.0120
SER 235
0.0114
ILE 236
0.0086
VAL 237
0.0130
ASP 238
0.0127
ILE 239
0.0082
ALA 240
0.0080
MET 241
0.0099
GLU 242
0.0082
ALA 243
0.0056
GLY 244
0.0062
PHE 245
0.0081
SER 246
0.0136
SER 247
0.0153
GLN 248
0.0138
SER 249
0.0165
TYR 250
0.0148
PHE 251
0.0103
THR 252
0.0108
GLN 253
0.0139
SER 254
0.0122
TYR 255
0.0083
ARG 256
0.0096
ARG 257
0.0139
ARG 258
0.0111
PHE 259
0.0090
GLY 260
0.0105
CYS 261
0.0071
THR 262
0.0062
PRO 263
0.0052
SER 264
0.0064
ARG 265
0.0048
SER 266
0.0050
ARG 267
0.0065
GLN 268
0.0072
GLY 269
0.0068
LYS 270
0.0072
ASP 271
0.0092
GLU 272
0.0093
CYS 273
0.0088
ARG 274
0.0103
ALA 275
0.0094
LYS 276
0.0055
ASN 277
0.0106
ASN 278
0.0092
NMA 278
0.0218
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.