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 = 0.0615
MET 1
0.0175
GLN 2
0.0207
GLY 3
0.0116
ALA 4
0.0092
LYS 5
0.0184
SER 6
0.0146
LEU 7
0.0057
GLY 8
0.0077
ARG 9
0.0069
LYS 10
0.0064
GLN 11
0.0045
ILE 12
0.0056
THR 13
0.0082
SER 14
0.0098
CYS 15
0.0133
HIS 16
0.0163
TRP 17
0.0183
ASN 18
0.0222
ILE 19
0.0225
PRO 20
0.0256
THR 21
0.0245
PHE 22
0.0211
GLU 23
0.0196
TYR 24
0.0163
ARG 25
0.0140
VAL 26
0.0121
ASN 27
0.0085
LYS 28
0.0088
GLU 29
0.0064
GLU 30
0.0032
GLY 31
0.0039
VAL 32
0.0048
TYR 33
0.0078
VAL 34
0.0084
LEU 35
0.0114
LEU 36
0.0116
GLU 37
0.0151
GLY 38
0.0181
GLU 39
0.0182
LEU 40
0.0159
THR 41
0.0159
VAL 42
0.0129
GLN 43
0.0126
ASP 44
0.0102
ILE 45
0.0103
ASP 46
0.0099
SER 47
0.0114
THR 48
0.0138
PHE 49
0.0134
CYS 50
0.0160
LEU 51
0.0139
ALA 52
0.0153
PRO 53
0.0141
GLY 54
0.0108
GLU 55
0.0103
LEU 56
0.0078
LEU 57
0.0072
PHE 58
0.0045
VAL 59
0.0047
ARG 60
0.0030
ARG 61
0.0050
GLY 62
0.0064
SER 63
0.0103
TYR 64
0.0112
VAL 65
0.0144
VAL 66
0.0157
SER 67
0.0186
THR 68
0.0197
LYS 69
0.0234
GLY 70
0.0251
LYS 71
0.0235
ASP 72
0.0210
SER 73
0.0174
ARG 74
0.0139
ILE 75
0.0114
LEU 76
0.0085
TRP 77
0.0078
ILE 78
0.0049
PRO 79
0.0048
LEU 80
0.0029
SER 81
0.0026
ALA 82
0.0034
GLN 83
0.0034
PHE 84
0.0023
LEU 85
0.0019
GLN 86
0.0031
GLY 87
0.0025
PHE 88
0.0019
VAL 89
0.0030
GLN 90
0.0030
ARG 91
0.0026
PHE 92
0.0029
GLY 93
0.0034
ALA 94
0.0045
LEU 95
0.0039
LEU 96
0.0041
SER 97
0.0054
GLU 98
0.0059
VAL 99
0.0066
GLU 100
0.0074
ARG 101
0.0074
CYS 102
0.0073
ASP 103
0.0080
GLU 104
0.0060
PRO 105
0.0050
VAL 106
0.0031
PRO 107
0.0018
GLY 108
0.0037
ILE 109
0.0054
ILE 110
0.0056
ALA 111
0.0077
PHE 112
0.0079
ALA 113
0.0102
ALA 114
0.0096
THR 115
0.0086
PRO 116
0.0071
LEU 117
0.0055
LEU 118
0.0056
ALA 119
0.0059
GLY 120
0.0049
CYS 121
0.0040
VAL 122
0.0049
LYS 123
0.0040
GLY 124
0.0025
LEU 125
0.0034
LYS 126
0.0046
GLU 127
0.0028
LEU 128
0.0034
LEU 129
0.0055
VAL 130
0.0043
HIS 131
0.0041
GLU 132
0.0041
HIS 133
0.0032
PRO 134
0.0032
PRO 135
0.0024
MET 136
0.0019
LEU 137
0.0019
ALA 138
0.0017
CYS 139
0.0013
LEU 140
0.0012
LYS 141
0.0013
ILE 142
0.0016
GLU 143
0.0013
GLU 144
0.0024
LEU 145
0.0029
LEU 146
0.0025
MET 147
0.0034
LEU 148
0.0045
PHE 149
0.0045
ALA 150
0.0043
PHE 151
0.0056
SER 152
0.0062
PRO 153
0.0083
GLN 154
0.0061
GLY 155
0.0052
PRO 156
0.0053
LEU 157
0.0039
LEU 158
0.0029
MET 159
0.0037
SER 160
0.0041
VAL 161
0.0025
LEU 162
0.0030
ARG 163
0.0046
GLN 164
0.0047
LEU 165
0.0040
SER 166
0.0050
ASN 167
0.0068
ARG 168
0.0074
HIS 169
0.0076
VAL 170
0.0066
GLU 171
0.0056
ARG 172
0.0055
LEU 173
0.0055
GLN 174
0.0042
LEU 175
0.0036
PHE 176
0.0037
MET 177
0.0037
GLU 178
0.0029
LYS 179
0.0023
HIS 180
0.0024
TYR 181
0.0037
LEU 182
0.0036
ASN 183
0.0034
GLU 184
0.0046
TRP 185
0.0040
LYS 186
0.0050
LEU 187
0.0058
SER 188
0.0057
ASP 189
0.0040
PHE 190
0.0044
SER 191
0.0057
ARG 192
0.0050
GLU 193
0.0040
PHE 194
0.0052
GLY 195
0.0064
MET 196
0.0074
GLY 197
0.0080
LEU 198
0.0078
THR 199
0.0095
THR 200
0.0094
PHE 201
0.0077
LYS 202
0.0086
GLU 203
0.0098
LEU 204
0.0084
PHE 205
0.0076
GLY 206
0.0090
SER 207
0.0092
VAL 208
0.0077
TYR 209
0.0073
GLY 210
0.0093
VAL 211
0.0089
SER 212
0.0083
PRO 213
0.0068
ARG 214
0.0069
ALA 215
0.0079
TRP 216
0.0066
ILE 217
0.0055
SER 218
0.0067
GLU 219
0.0068
ARG 220
0.0053
ARG 221
0.0054
ILE 222
0.0066
LEU 223
0.0058
TYR 224
0.0045
ALA 225
0.0056
HIS 226
0.0056
GLN 227
0.0040
LEU 228
0.0043
LEU 229
0.0054
LEU 230
0.0041
ASN 231
0.0032
SER 232
0.0041
ASP 233
0.0055
MET 234
0.0066
SER 235
0.0081
ILE 236
0.0085
VAL 237
0.0090
ASP 238
0.0076
ILE 239
0.0066
ALA 240
0.0075
MET 241
0.0070
GLU 242
0.0055
ALA 243
0.0053
GLY 244
0.0057
PHE 245
0.0073
SER 246
0.0084
SER 247
0.0097
GLN 248
0.0100
SER 249
0.0113
TYR 250
0.0104
PHE 251
0.0092
THR 252
0.0103
GLN 253
0.0113
SER 254
0.0101
TYR 255
0.0092
ARG 256
0.0105
ARG 257
0.0110
ARG 258
0.0091
PHE 259
0.0092
GLY 260
0.0107
CYS 261
0.0107
THR 262
0.0104
PRO 263
0.0088
SER 264
0.0095
ARG 265
0.0098
SER 266
0.0082
ARG 267
0.0070
GLN 268
0.0078
GLY 269
0.0079
LYS 270
0.0066
ASP 271
0.0082
GLU 272
0.0103
CYS 273
0.0101
ARG 274
0.0103
ALA 275
0.0119
LYS 276
0.0076
ASN 277
0.0069
ASN 278
0.0124
NMA 278
0.0080
MET 1
0.0582
GLN 2
0.0615
GLY 3
0.0379
ALA 4
0.0275
LYS 5
0.0462
SER 6
0.0317
LEU 7
0.0098
GLY 8
0.0129
ARG 9
0.0037
LYS 10
0.0047
GLN 11
0.0036
ILE 12
0.0046
THR 13
0.0063
SER 14
0.0070
CYS 15
0.0093
HIS 16
0.0108
TRP 17
0.0126
ASN 18
0.0153
ILE 19
0.0163
PRO 20
0.0186
THR 21
0.0189
PHE 22
0.0169
GLU 23
0.0157
TYR 24
0.0138
ARG 25
0.0116
VAL 26
0.0102
ASN 27
0.0073
LYS 28
0.0065
GLU 29
0.0051
GLU 30
0.0038
GLY 31
0.0042
VAL 32
0.0046
TYR 33
0.0063
VAL 34
0.0059
LEU 35
0.0076
LEU 36
0.0068
GLU 37
0.0089
GLY 38
0.0113
GLU 39
0.0123
LEU 40
0.0116
THR 41
0.0126
VAL 42
0.0112
GLN 43
0.0119
ASP 44
0.0109
ILE 45
0.0119
ASP 46
0.0118
SER 47
0.0119
THR 48
0.0127
PHE 49
0.0115
CYS 50
0.0125
LEU 51
0.0102
ALA 52
0.0103
PRO 53
0.0087
GLY 54
0.0065
GLU 55
0.0070
LEU 56
0.0059
LEU 57
0.0064
PHE 58
0.0050
VAL 59
0.0056
ARG 60
0.0045
ARG 61
0.0052
GLY 62
0.0066
SER 63
0.0100
TYR 64
0.0107
VAL 65
0.0128
VAL 66
0.0129
SER 67
0.0144
THR 68
0.0142
LYS 69
0.0168
GLY 70
0.0174
LYS 71
0.0155
ASP 72
0.0134
SER 73
0.0113
ARG 74
0.0088
ILE 75
0.0077
LEU 76
0.0059
TRP 77
0.0061
ILE 78
0.0041
PRO 79
0.0043
LEU 80
0.0032
SER 81
0.0022
ALA 82
0.0015
GLN 83
0.0017
PHE 84
0.0015
LEU 85
0.0012
GLN 86
0.0011
GLY 87
0.0010
PHE 88
0.0011
VAL 89
0.0015
GLN 90
0.0013
ARG 91
0.0015
PHE 92
0.0019
GLY 93
0.0020
ALA 94
0.0030
LEU 95
0.0028
LEU 96
0.0029
SER 97
0.0034
GLU 98
0.0041
VAL 99
0.0045
GLU 100
0.0041
ARG 101
0.0029
CYS 102
0.0036
ASP 103
0.0031
GLU 104
0.0032
PRO 105
0.0039
VAL 106
0.0038
PRO 107
0.0049
GLY 108
0.0061
ILE 109
0.0067
ILE 110
0.0062
ALA 111
0.0070
PHE 112
0.0064
ALA 113
0.0074
ALA 114
0.0058
THR 115
0.0047
PRO 116
0.0031
LEU 117
0.0026
LEU 118
0.0030
ALA 119
0.0026
GLY 120
0.0019
CYS 121
0.0018
VAL 122
0.0025
LYS 123
0.0016
GLY 124
0.0018
LEU 125
0.0027
LYS 126
0.0029
GLU 127
0.0033
LEU 128
0.0042
LEU 129
0.0052
VAL 130
0.0054
HIS 131
0.0068
GLU 132
0.0065
HIS 133
0.0051
PRO 134
0.0046
PRO 135
0.0045
MET 136
0.0035
LEU 137
0.0032
ALA 138
0.0025
CYS 139
0.0024
LEU 140
0.0018
LYS 141
0.0016
ILE 142
0.0019
GLU 143
0.0015
GLU 144
0.0017
LEU 145
0.0023
LEU 146
0.0024
MET 147
0.0027
LEU 148
0.0032
PHE 149
0.0038
ALA 150
0.0037
PHE 151
0.0044
SER 152
0.0050
PRO 153
0.0065
GLN 154
0.0056
GLY 155
0.0045
PRO 156
0.0042
LEU 157
0.0040
LEU 158
0.0033
MET 159
0.0026
SER 160
0.0026
VAL 161
0.0021
LEU 162
0.0012
ARG 163
0.0015
GLN 164
0.0010
LEU 165
0.0011
SER 166
0.0018
ASN 167
0.0032
ARG 168
0.0051
HIS 169
0.0054
VAL 170
0.0042
GLU 171
0.0032
ARG 172
0.0041
LEU 173
0.0039
GLN 174
0.0024
LEU 175
0.0025
PHE 176
0.0031
MET 177
0.0023
GLU 178
0.0013
LYS 179
0.0017
HIS 180
0.0017
TYR 181
0.0013
LEU 182
0.0013
ASN 183
0.0014
GLU 184
0.0011
TRP 185
0.0018
LYS 186
0.0038
LEU 187
0.0050
SER 188
0.0062
ASP 189
0.0051
PHE 190
0.0045
SER 191
0.0063
ARG 192
0.0070
GLU 193
0.0061
PHE 194
0.0060
GLY 195
0.0080
MET 196
0.0084
GLY 197
0.0093
LEU 198
0.0083
THR 199
0.0096
THR 200
0.0092
PHE 201
0.0073
LYS 202
0.0076
GLU 203
0.0086
LEU 204
0.0070
PHE 205
0.0059
GLY 206
0.0071
SER 207
0.0069
VAL 208
0.0053
TYR 209
0.0051
GLY 210
0.0072
VAL 211
0.0070
SER 212
0.0066
PRO 213
0.0052
ARG 214
0.0048
ALA 215
0.0055
TRP 216
0.0045
ILE 217
0.0030
SER 218
0.0038
GLU 219
0.0049
ARG 220
0.0034
ARG 221
0.0032
ILE 222
0.0051
LEU 223
0.0048
TYR 224
0.0036
ALA 225
0.0054
HIS 226
0.0063
GLN 227
0.0052
LEU 228
0.0057
LEU 229
0.0074
LEU 230
0.0070
ASN 231
0.0059
SER 232
0.0070
ASP 233
0.0087
MET 234
0.0087
SER 235
0.0099
ILE 236
0.0094
VAL 237
0.0088
ASP 238
0.0079
ILE 239
0.0068
ALA 240
0.0062
MET 241
0.0055
GLU 242
0.0047
ALA 243
0.0037
GLY 244
0.0029
PHE 245
0.0041
SER 246
0.0042
SER 247
0.0064
GLN 248
0.0080
SER 249
0.0085
TYR 250
0.0069
PHE 251
0.0069
THR 252
0.0088
GLN 253
0.0090
SER 254
0.0077
TYR 255
0.0080
ARG 256
0.0098
ARG 257
0.0096
ARG 258
0.0083
PHE 259
0.0093
GLY 260
0.0109
CYS 261
0.0123
THR 262
0.0113
PRO 263
0.0100
SER 264
0.0127
ARG 265
0.0139
SER 266
0.0117
ARG 267
0.0112
GLN 268
0.0136
GLY 269
0.0141
LYS 270
0.0126
ASP 271
0.0155
GLU 272
0.0180
CYS 273
0.0165
ARG 274
0.0171
ALA 275
0.0223
LYS 276
0.0160
ASN 277
0.0222
ASN 278
0.0365
NMA 278
0.0363
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.