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 = 0.0529
MET 1
0.0254
GLN 2
0.0331
GLY 3
0.0230
ALA 4
0.0363
LYS 5
0.0388
SER 6
0.0232
LEU 7
0.0285
GLY 8
0.0268
ARG 9
0.0036
LYS 10
0.0036
GLN 11
0.0043
ILE 12
0.0040
THR 13
0.0043
SER 14
0.0048
CYS 15
0.0055
HIS 16
0.0063
TRP 17
0.0052
ASN 18
0.0054
ILE 19
0.0037
PRO 20
0.0034
THR 21
0.0035
PHE 22
0.0042
GLU 23
0.0047
TYR 24
0.0058
ARG 25
0.0052
VAL 26
0.0061
ASN 27
0.0039
LYS 28
0.0042
GLU 29
0.0032
GLU 30
0.0026
GLY 31
0.0025
VAL 32
0.0029
TYR 33
0.0032
VAL 34
0.0044
LEU 35
0.0052
LEU 36
0.0063
GLU 37
0.0070
GLY 38
0.0066
GLU 39
0.0062
LEU 40
0.0046
THR 41
0.0048
VAL 42
0.0046
GLN 43
0.0063
ASP 44
0.0074
ILE 45
0.0105
ASP 46
0.0114
SER 47
0.0100
THR 48
0.0078
PHE 49
0.0070
CYS 50
0.0070
LEU 51
0.0060
ALA 52
0.0073
PRO 53
0.0076
GLY 54
0.0063
GLU 55
0.0054
LEU 56
0.0041
LEU 57
0.0043
PHE 58
0.0036
VAL 59
0.0034
ARG 60
0.0037
ARG 61
0.0040
GLY 62
0.0050
SER 63
0.0068
TYR 64
0.0055
VAL 65
0.0052
VAL 66
0.0037
SER 67
0.0034
THR 68
0.0042
LYS 69
0.0046
GLY 70
0.0047
LYS 71
0.0064
ASP 72
0.0071
SER 73
0.0061
ARG 74
0.0061
ILE 75
0.0045
LEU 76
0.0043
TRP 77
0.0036
ILE 78
0.0035
PRO 79
0.0030
LEU 80
0.0026
SER 81
0.0031
ALA 82
0.0032
GLN 83
0.0045
PHE 84
0.0027
LEU 85
0.0021
GLN 86
0.0022
GLY 87
0.0023
PHE 88
0.0023
VAL 89
0.0020
GLN 90
0.0017
ARG 91
0.0017
PHE 92
0.0022
GLY 93
0.0032
ALA 94
0.0035
LEU 95
0.0037
LEU 96
0.0041
SER 97
0.0042
GLU 98
0.0055
VAL 99
0.0052
GLU 100
0.0051
ARG 101
0.0037
CYS 102
0.0054
ASP 103
0.0054
GLU 104
0.0073
PRO 105
0.0076
VAL 106
0.0061
PRO 107
0.0065
GLY 108
0.0054
ILE 109
0.0052
ILE 110
0.0055
ALA 111
0.0048
PHE 112
0.0051
ALA 113
0.0059
ALA 114
0.0048
THR 115
0.0051
PRO 116
0.0054
LEU 117
0.0045
LEU 118
0.0044
ALA 119
0.0048
GLY 120
0.0045
CYS 121
0.0041
VAL 122
0.0045
LYS 123
0.0044
GLY 124
0.0042
LEU 125
0.0041
LYS 126
0.0046
GLU 127
0.0044
LEU 128
0.0044
LEU 129
0.0048
VAL 130
0.0044
HIS 131
0.0041
GLU 132
0.0041
HIS 133
0.0036
PRO 134
0.0037
PRO 135
0.0029
MET 136
0.0028
LEU 137
0.0031
ALA 138
0.0028
CYS 139
0.0028
LEU 140
0.0024
LYS 141
0.0029
ILE 142
0.0028
GLU 143
0.0025
GLU 144
0.0031
LEU 145
0.0030
LEU 146
0.0030
MET 147
0.0032
LEU 148
0.0037
PHE 149
0.0034
ALA 150
0.0040
PHE 151
0.0050
SER 152
0.0056
PRO 153
0.0069
GLN 154
0.0058
GLY 155
0.0050
PRO 156
0.0052
LEU 157
0.0052
LEU 158
0.0041
MET 159
0.0035
SER 160
0.0037
VAL 161
0.0034
LEU 162
0.0024
ARG 163
0.0022
GLN 164
0.0027
LEU 165
0.0028
SER 166
0.0027
ASN 167
0.0031
ARG 168
0.0048
HIS 169
0.0054
VAL 170
0.0053
GLU 171
0.0041
ARG 172
0.0044
LEU 173
0.0054
GLN 174
0.0049
LEU 175
0.0035
PHE 176
0.0035
MET 177
0.0045
GLU 178
0.0044
LYS 179
0.0029
HIS 180
0.0025
TYR 181
0.0030
LEU 182
0.0027
ASN 183
0.0021
GLU 184
0.0021
TRP 185
0.0037
LYS 186
0.0078
LEU 187
0.0089
SER 188
0.0109
ASP 189
0.0090
PHE 190
0.0072
SER 191
0.0099
ARG 192
0.0107
GLU 193
0.0082
PHE 194
0.0074
GLY 195
0.0105
MET 196
0.0122
GLY 197
0.0147
LEU 198
0.0140
THR 199
0.0164
THR 200
0.0150
PHE 201
0.0118
LYS 202
0.0131
GLU 203
0.0151
LEU 204
0.0117
PHE 205
0.0106
GLY 206
0.0134
SER 207
0.0131
VAL 208
0.0108
TYR 209
0.0110
GLY 210
0.0148
VAL 211
0.0132
SER 212
0.0118
PRO 213
0.0091
ARG 214
0.0079
ALA 215
0.0088
TRP 216
0.0074
ILE 217
0.0050
SER 218
0.0053
GLU 219
0.0074
ARG 220
0.0068
ARG 221
0.0059
ILE 222
0.0082
LEU 223
0.0085
TYR 224
0.0067
ALA 225
0.0066
HIS 226
0.0069
GLN 227
0.0055
LEU 228
0.0052
LEU 229
0.0058
LEU 230
0.0048
ASN 231
0.0037
SER 232
0.0038
ASP 233
0.0038
MET 234
0.0051
SER 235
0.0067
ILE 236
0.0081
VAL 237
0.0077
ASP 238
0.0061
ILE 239
0.0063
ALA 240
0.0070
MET 241
0.0055
GLU 242
0.0041
ALA 243
0.0051
GLY 244
0.0044
PHE 245
0.0061
SER 246
0.0070
SER 247
0.0088
GLN 248
0.0097
SER 249
0.0115
TYR 250
0.0104
PHE 251
0.0097
THR 252
0.0119
GLN 253
0.0131
SER 254
0.0121
TYR 255
0.0119
ARG 256
0.0136
ARG 257
0.0144
ARG 258
0.0132
PHE 259
0.0134
GLY 260
0.0150
CYS 261
0.0138
THR 262
0.0128
PRO 263
0.0107
SER 264
0.0103
ARG 265
0.0108
SER 266
0.0098
ARG 267
0.0070
GLN 268
0.0071
GLY 269
0.0076
LYS 270
0.0066
ASP 271
0.0084
GLU 272
0.0108
CYS 273
0.0124
ARG 274
0.0134
ALA 275
0.0144
LYS 276
0.0162
ASN 277
0.0178
ASN 278
0.0175
NMA 278
0.0198
MET 1
0.0385
GLN 2
0.0482
GLY 3
0.0310
ALA 4
0.0466
LYS 5
0.0529
SER 6
0.0332
LEU 7
0.0396
GLY 8
0.0383
ARG 9
0.0048
LYS 10
0.0044
GLN 11
0.0051
ILE 12
0.0045
THR 13
0.0044
SER 14
0.0046
CYS 15
0.0043
HIS 16
0.0044
TRP 17
0.0034
ASN 18
0.0031
ILE 19
0.0036
PRO 20
0.0047
THR 21
0.0064
PHE 22
0.0062
GLU 23
0.0056
TYR 24
0.0062
ARG 25
0.0049
VAL 26
0.0052
ASN 27
0.0032
LYS 28
0.0031
GLU 29
0.0027
GLU 30
0.0026
GLY 31
0.0028
VAL 32
0.0034
TYR 33
0.0036
VAL 34
0.0047
LEU 35
0.0052
LEU 36
0.0060
GLU 37
0.0062
GLY 38
0.0056
GLU 39
0.0060
LEU 40
0.0050
THR 41
0.0058
VAL 42
0.0053
GLN 43
0.0068
ASP 44
0.0072
ILE 45
0.0099
ASP 46
0.0106
SER 47
0.0097
THR 48
0.0082
PHE 49
0.0073
CYS 50
0.0075
LEU 51
0.0063
ALA 52
0.0073
PRO 53
0.0073
GLY 54
0.0063
GLU 55
0.0055
LEU 56
0.0044
LEU 57
0.0046
PHE 58
0.0037
VAL 59
0.0032
ARG 60
0.0031
ARG 61
0.0032
GLY 62
0.0040
SER 63
0.0062
TYR 64
0.0055
VAL 65
0.0060
VAL 66
0.0047
SER 67
0.0048
THR 68
0.0045
LYS 69
0.0056
GLY 70
0.0042
LYS 71
0.0048
ASP 72
0.0046
SER 73
0.0047
ARG 74
0.0051
ILE 75
0.0043
LEU 76
0.0044
TRP 77
0.0037
ILE 78
0.0041
PRO 79
0.0036
LEU 80
0.0032
SER 81
0.0042
ALA 82
0.0043
GLN 83
0.0059
PHE 84
0.0040
LEU 85
0.0030
GLN 86
0.0032
GLY 87
0.0034
PHE 88
0.0031
VAL 89
0.0026
GLN 90
0.0023
ARG 91
0.0022
PHE 92
0.0024
GLY 93
0.0031
ALA 94
0.0034
LEU 95
0.0030
LEU 96
0.0036
SER 97
0.0034
GLU 98
0.0040
VAL 99
0.0043
GLU 100
0.0037
ARG 101
0.0026
CYS 102
0.0032
ASP 103
0.0030
GLU 104
0.0046
PRO 105
0.0049
VAL 106
0.0041
PRO 107
0.0049
GLY 108
0.0044
ILE 109
0.0046
ILE 110
0.0050
ALA 111
0.0047
PHE 112
0.0051
ALA 113
0.0059
ALA 114
0.0047
THR 115
0.0050
PRO 116
0.0053
LEU 117
0.0046
LEU 118
0.0047
ALA 119
0.0050
GLY 120
0.0048
CYS 121
0.0045
VAL 122
0.0049
LYS 123
0.0047
GLY 124
0.0047
LEU 125
0.0046
LYS 126
0.0048
GLU 127
0.0047
LEU 128
0.0047
LEU 129
0.0050
VAL 130
0.0045
HIS 131
0.0043
GLU 132
0.0042
HIS 133
0.0036
PRO 134
0.0038
PRO 135
0.0030
MET 136
0.0030
LEU 137
0.0031
ALA 138
0.0033
CYS 139
0.0033
LEU 140
0.0026
LYS 141
0.0036
ILE 142
0.0036
GLU 143
0.0030
GLU 144
0.0036
LEU 145
0.0036
LEU 146
0.0034
MET 147
0.0036
LEU 148
0.0039
PHE 149
0.0036
ALA 150
0.0039
PHE 151
0.0046
SER 152
0.0050
PRO 153
0.0059
GLN 154
0.0050
GLY 155
0.0044
PRO 156
0.0041
LEU 157
0.0039
LEU 158
0.0035
MET 159
0.0030
SER 160
0.0028
VAL 161
0.0027
LEU 162
0.0025
ARG 163
0.0024
GLN 164
0.0024
LEU 165
0.0034
SER 166
0.0039
ASN 167
0.0044
ARG 168
0.0066
HIS 169
0.0074
VAL 170
0.0073
GLU 171
0.0056
ARG 172
0.0057
LEU 173
0.0069
GLN 174
0.0056
LEU 175
0.0038
PHE 176
0.0040
MET 177
0.0042
GLU 178
0.0040
LYS 179
0.0024
HIS 180
0.0021
TYR 181
0.0029
LEU 182
0.0039
ASN 183
0.0041
GLU 184
0.0038
TRP 185
0.0043
LYS 186
0.0090
LEU 187
0.0106
SER 188
0.0141
ASP 189
0.0121
PHE 190
0.0092
SER 191
0.0134
ARG 192
0.0154
GLU 193
0.0123
PHE 194
0.0109
GLY 195
0.0159
MET 196
0.0178
GLY 197
0.0211
LEU 198
0.0191
THR 199
0.0226
THR 200
0.0213
PHE 201
0.0161
LYS 202
0.0174
GLU 203
0.0207
LEU 204
0.0161
PHE 205
0.0137
GLY 206
0.0178
SER 207
0.0179
VAL 208
0.0144
TYR 209
0.0143
GLY 210
0.0195
VAL 211
0.0171
SER 212
0.0148
PRO 213
0.0105
ARG 214
0.0083
ALA 215
0.0103
TRP 216
0.0086
ILE 217
0.0049
SER 218
0.0067
GLU 219
0.0088
ARG 220
0.0080
ARG 221
0.0077
ILE 222
0.0106
LEU 223
0.0100
TYR 224
0.0081
ALA 225
0.0082
HIS 226
0.0081
GLN 227
0.0058
LEU 228
0.0056
LEU 229
0.0063
LEU 230
0.0049
ASN 231
0.0030
SER 232
0.0031
ASP 233
0.0034
MET 234
0.0061
SER 235
0.0089
ILE 236
0.0107
VAL 237
0.0118
ASP 238
0.0094
ILE 239
0.0086
ALA 240
0.0105
MET 241
0.0092
GLU 242
0.0066
ALA 243
0.0076
GLY 244
0.0077
PHE 245
0.0102
SER 246
0.0127
SER 247
0.0147
GLN 248
0.0150
SER 249
0.0176
TYR 250
0.0163
PHE 251
0.0142
THR 252
0.0162
GLN 253
0.0182
SER 254
0.0167
TYR 255
0.0154
ARG 256
0.0169
ARG 257
0.0186
ARG 258
0.0162
PHE 259
0.0157
GLY 260
0.0172
CYS 261
0.0160
THR 262
0.0152
PRO 263
0.0127
SER 264
0.0115
ARG 265
0.0114
SER 266
0.0108
ARG 267
0.0074
GLN 268
0.0068
GLY 269
0.0079
LYS 270
0.0085
ASP 271
0.0116
GLU 272
0.0139
CYS 273
0.0147
ARG 274
0.0175
ALA 275
0.0211
LYS 276
0.0254
ASN 277
0.0249
ASN 278
0.0255
NMA 278
0.0318
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.