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 = 0.0658
MET 1
0.0431
GLN 2
0.0610
GLY 3
0.0658
ALA 4
0.0623
LYS 5
0.0656
SER 6
0.0550
LEU 7
0.0418
GLY 8
0.0345
ARG 9
0.0105
LYS 10
0.0067
GLN 11
0.0045
ILE 12
0.0021
THR 13
0.0015
SER 14
0.0014
CYS 15
0.0035
HIS 16
0.0045
TRP 17
0.0039
ASN 18
0.0047
ILE 19
0.0041
PRO 20
0.0041
THR 21
0.0050
PHE 22
0.0051
GLU 23
0.0055
TYR 24
0.0058
ARG 25
0.0044
VAL 26
0.0045
ASN 27
0.0023
LYS 28
0.0025
GLU 29
0.0017
GLU 30
0.0027
GLY 31
0.0025
VAL 32
0.0027
TYR 33
0.0021
VAL 34
0.0032
LEU 35
0.0034
LEU 36
0.0044
GLU 37
0.0047
GLY 38
0.0042
GLU 39
0.0028
LEU 40
0.0018
THR 41
0.0023
VAL 42
0.0027
GLN 43
0.0046
ASP 44
0.0058
ILE 45
0.0088
ASP 46
0.0094
SER 47
0.0077
THR 48
0.0055
PHE 49
0.0047
CYS 50
0.0039
LEU 51
0.0037
ALA 52
0.0047
PRO 53
0.0052
GLY 54
0.0052
GLU 55
0.0046
LEU 56
0.0038
LEU 57
0.0036
PHE 58
0.0036
VAL 59
0.0029
ARG 60
0.0031
ARG 61
0.0026
GLY 62
0.0032
SER 63
0.0052
TYR 64
0.0043
VAL 65
0.0046
VAL 66
0.0029
SER 67
0.0023
THR 68
0.0017
LYS 69
0.0017
GLY 70
0.0034
LYS 71
0.0039
ASP 72
0.0049
SER 73
0.0037
ARG 74
0.0038
ILE 75
0.0024
LEU 76
0.0025
TRP 77
0.0018
ILE 78
0.0020
PRO 79
0.0017
LEU 80
0.0027
SER 81
0.0045
ALA 82
0.0054
GLN 83
0.0067
PHE 84
0.0041
LEU 85
0.0043
GLN 86
0.0050
GLY 87
0.0047
PHE 88
0.0043
VAL 89
0.0043
GLN 90
0.0043
ARG 91
0.0039
PHE 92
0.0033
GLY 93
0.0045
ALA 94
0.0043
LEU 95
0.0043
LEU 96
0.0047
SER 97
0.0045
GLU 98
0.0053
VAL 99
0.0063
GLU 100
0.0065
ARG 101
0.0063
CYS 102
0.0064
ASP 103
0.0065
GLU 104
0.0065
PRO 105
0.0059
VAL 106
0.0055
PRO 107
0.0054
GLY 108
0.0044
ILE 109
0.0042
ILE 110
0.0049
ALA 111
0.0041
PHE 112
0.0047
ALA 113
0.0051
ALA 114
0.0050
THR 115
0.0049
PRO 116
0.0050
LEU 117
0.0038
LEU 118
0.0043
ALA 119
0.0047
GLY 120
0.0045
CYS 121
0.0042
VAL 122
0.0043
LYS 123
0.0045
GLY 124
0.0042
LEU 125
0.0039
LYS 126
0.0046
GLU 127
0.0047
LEU 128
0.0041
LEU 129
0.0038
VAL 130
0.0053
HIS 131
0.0055
GLU 132
0.0055
HIS 133
0.0044
PRO 134
0.0039
PRO 135
0.0045
MET 136
0.0033
LEU 137
0.0034
ALA 138
0.0029
CYS 139
0.0023
LEU 140
0.0026
LYS 141
0.0033
ILE 142
0.0030
GLU 143
0.0029
GLU 144
0.0038
LEU 145
0.0037
LEU 146
0.0035
MET 147
0.0038
LEU 148
0.0043
PHE 149
0.0041
ALA 150
0.0048
PHE 151
0.0052
SER 152
0.0057
PRO 153
0.0067
GLN 154
0.0058
GLY 155
0.0057
PRO 156
0.0063
LEU 157
0.0056
LEU 158
0.0050
MET 159
0.0052
SER 160
0.0052
VAL 161
0.0047
LEU 162
0.0047
ARG 163
0.0049
GLN 164
0.0048
LEU 165
0.0051
SER 166
0.0055
ASN 167
0.0067
ARG 168
0.0071
HIS 169
0.0082
VAL 170
0.0084
GLU 171
0.0062
ARG 172
0.0051
LEU 173
0.0068
GLN 174
0.0070
LEU 175
0.0051
PHE 176
0.0040
MET 177
0.0065
GLU 178
0.0081
LYS 179
0.0067
HIS 180
0.0063
TYR 181
0.0077
LEU 182
0.0086
ASN 183
0.0068
GLU 184
0.0067
TRP 185
0.0054
LYS 186
0.0085
LEU 187
0.0108
SER 188
0.0126
ASP 189
0.0088
PHE 190
0.0071
SER 191
0.0112
ARG 192
0.0125
GLU 193
0.0092
PHE 194
0.0084
GLY 195
0.0139
MET 196
0.0162
GLY 197
0.0198
LEU 198
0.0184
THR 199
0.0231
THR 200
0.0209
PHE 201
0.0152
LYS 202
0.0182
GLU 203
0.0212
LEU 204
0.0153
PHE 205
0.0142
GLY 206
0.0190
SER 207
0.0183
VAL 208
0.0148
TYR 209
0.0165
GLY 210
0.0217
VAL 211
0.0205
SER 212
0.0176
PRO 213
0.0121
ARG 214
0.0117
ALA 215
0.0152
TRP 216
0.0118
ILE 217
0.0095
SER 218
0.0110
GLU 219
0.0106
ARG 220
0.0113
ARG 221
0.0102
ILE 222
0.0079
LEU 223
0.0085
TYR 224
0.0088
ALA 225
0.0068
HIS 226
0.0043
GLN 227
0.0047
LEU 228
0.0053
LEU 229
0.0023
LEU 230
0.0011
ASN 231
0.0036
SER 232
0.0047
ASP 233
0.0052
MET 234
0.0069
SER 235
0.0078
ILE 236
0.0063
VAL 237
0.0090
ASP 238
0.0098
ILE 239
0.0077
ALA 240
0.0087
MET 241
0.0108
GLU 242
0.0097
ALA 243
0.0098
GLY 244
0.0109
PHE 245
0.0104
SER 246
0.0136
SER 247
0.0113
GLN 248
0.0082
SER 249
0.0076
TYR 250
0.0091
PHE 251
0.0074
THR 252
0.0032
GLN 253
0.0061
SER 254
0.0084
TYR 255
0.0065
ARG 256
0.0082
ARG 257
0.0121
ARG 258
0.0121
PHE 259
0.0106
GLY 260
0.0152
CYS 261
0.0123
THR 262
0.0066
PRO 263
0.0036
SER 264
0.0088
ARG 265
0.0128
SER 266
0.0103
ARG 267
0.0082
GLN 268
0.0149
GLY 269
0.0184
LYS 270
0.0203
ASP 271
0.0283
GLU 272
0.0334
CYS 273
0.0286
ARG 274
0.0342
ALA 275
0.0444
LYS 276
0.0487
ASN 277
0.0458
ASN 278
0.0394
NMA 278
0.0433
MET 1
0.0070
GLN 2
0.0085
GLY 3
0.0084
ALA 4
0.0090
LYS 5
0.0097
SER 6
0.0055
LEU 7
0.0054
GLY 8
0.0051
ARG 9
0.0011
LYS 10
0.0015
GLN 11
0.0014
ILE 12
0.0020
THR 13
0.0024
SER 14
0.0031
CYS 15
0.0056
HIS 16
0.0069
TRP 17
0.0071
ASN 18
0.0096
ILE 19
0.0095
PRO 20
0.0110
THR 21
0.0108
PHE 22
0.0091
GLU 23
0.0078
TYR 24
0.0059
ARG 25
0.0040
VAL 26
0.0023
ASN 27
0.0006
LYS 28
0.0009
GLU 29
0.0009
GLU 30
0.0009
GLY 31
0.0008
VAL 32
0.0009
TYR 33
0.0016
VAL 34
0.0019
LEU 35
0.0031
LEU 36
0.0030
GLU 37
0.0044
GLY 38
0.0055
GLU 39
0.0062
LEU 40
0.0054
THR 41
0.0057
VAL 42
0.0047
GLN 43
0.0051
ASP 44
0.0046
ILE 45
0.0059
ASP 46
0.0059
SER 47
0.0054
THR 48
0.0056
PHE 49
0.0048
CYS 50
0.0054
LEU 51
0.0036
ALA 52
0.0037
PRO 53
0.0037
GLY 54
0.0022
GLU 55
0.0013
LEU 56
0.0009
LEU 57
0.0013
PHE 58
0.0004
VAL 59
0.0005
ARG 60
0.0008
ARG 61
0.0014
GLY 62
0.0021
SER 63
0.0033
TYR 64
0.0040
VAL 65
0.0058
VAL 66
0.0060
SER 67
0.0074
THR 68
0.0077
LYS 69
0.0096
GLY 70
0.0104
LYS 71
0.0096
ASP 72
0.0082
SER 73
0.0065
ARG 74
0.0056
ILE 75
0.0034
LEU 76
0.0027
TRP 77
0.0019
ILE 78
0.0013
PRO 79
0.0010
LEU 80
0.0015
SER 81
0.0031
ALA 82
0.0042
GLN 83
0.0059
PHE 84
0.0035
LEU 85
0.0038
GLN 86
0.0050
GLY 87
0.0044
PHE 88
0.0039
VAL 89
0.0044
GLN 90
0.0049
ARG 91
0.0044
PHE 92
0.0048
GLY 93
0.0043
ALA 94
0.0060
LEU 95
0.0050
LEU 96
0.0037
SER 97
0.0035
GLU 98
0.0068
VAL 99
0.0070
GLU 100
0.0085
ARG 101
0.0076
CYS 102
0.0089
ASP 103
0.0116
GLU 104
0.0100
PRO 105
0.0080
VAL 106
0.0044
PRO 107
0.0034
GLY 108
0.0017
ILE 109
0.0012
ILE 110
0.0009
ALA 111
0.0007
PHE 112
0.0006
ALA 113
0.0007
ALA 114
0.0015
THR 115
0.0027
PRO 116
0.0039
LEU 117
0.0037
LEU 118
0.0028
ALA 119
0.0032
GLY 120
0.0034
CYS 121
0.0028
VAL 122
0.0024
LYS 123
0.0029
GLY 124
0.0028
LEU 125
0.0022
LYS 126
0.0022
GLU 127
0.0028
LEU 128
0.0022
LEU 129
0.0022
VAL 130
0.0023
HIS 131
0.0025
GLU 132
0.0020
HIS 133
0.0024
PRO 134
0.0028
PRO 135
0.0027
MET 136
0.0028
LEU 137
0.0028
ALA 138
0.0022
CYS 139
0.0021
LEU 140
0.0025
LYS 141
0.0024
ILE 142
0.0021
GLU 143
0.0024
GLU 144
0.0024
LEU 145
0.0021
LEU 146
0.0022
MET 147
0.0021
LEU 148
0.0023
PHE 149
0.0019
ALA 150
0.0019
PHE 151
0.0026
SER 152
0.0026
PRO 153
0.0022
GLN 154
0.0018
GLY 155
0.0017
PRO 156
0.0032
LEU 157
0.0026
LEU 158
0.0011
MET 159
0.0010
SER 160
0.0014
VAL 161
0.0015
LEU 162
0.0016
ARG 163
0.0014
GLN 164
0.0023
LEU 165
0.0030
SER 166
0.0040
ASN 167
0.0050
ARG 168
0.0069
HIS 169
0.0066
VAL 170
0.0075
GLU 171
0.0076
ARG 172
0.0071
LEU 173
0.0072
GLN 174
0.0074
LEU 175
0.0072
PHE 176
0.0068
MET 177
0.0080
GLU 178
0.0074
LYS 179
0.0073
HIS 180
0.0068
TYR 181
0.0067
LEU 182
0.0053
ASN 183
0.0058
GLU 184
0.0062
TRP 185
0.0075
LYS 186
0.0085
LEU 187
0.0094
SER 188
0.0096
ASP 189
0.0079
PHE 190
0.0081
SER 191
0.0091
ARG 192
0.0078
GLU 193
0.0069
PHE 194
0.0077
GLY 195
0.0080
MET 196
0.0092
GLY 197
0.0099
LEU 198
0.0111
THR 199
0.0125
THR 200
0.0123
PHE 201
0.0107
LYS 202
0.0114
GLU 203
0.0128
LEU 204
0.0107
PHE 205
0.0103
GLY 206
0.0119
SER 207
0.0117
VAL 208
0.0107
TYR 209
0.0105
GLY 210
0.0130
VAL 211
0.0118
SER 212
0.0113
PRO 213
0.0100
ARG 214
0.0091
ALA 215
0.0092
TRP 216
0.0087
ILE 217
0.0075
SER 218
0.0067
GLU 219
0.0065
ARG 220
0.0063
ARG 221
0.0049
ILE 222
0.0034
LEU 223
0.0036
TYR 224
0.0034
ALA 225
0.0013
HIS 226
0.0018
GLN 227
0.0032
LEU 228
0.0023
LEU 229
0.0028
LEU 230
0.0045
ASN 231
0.0044
SER 232
0.0041
ASP 233
0.0048
MET 234
0.0044
SER 235
0.0058
ILE 236
0.0057
VAL 237
0.0064
ASP 238
0.0040
ILE 239
0.0023
ALA 240
0.0042
MET 241
0.0046
GLU 242
0.0025
ALA 243
0.0032
GLY 244
0.0055
PHE 245
0.0062
SER 246
0.0093
SER 247
0.0093
GLN 248
0.0083
SER 249
0.0101
TYR 250
0.0092
PHE 251
0.0063
THR 252
0.0071
GLN 253
0.0082
SER 254
0.0065
TYR 255
0.0039
ARG 256
0.0049
ARG 257
0.0050
ARG 258
0.0031
PHE 259
0.0022
GLY 260
0.0034
CYS 261
0.0050
THR 262
0.0061
PRO 263
0.0052
SER 264
0.0073
ARG 265
0.0076
SER 266
0.0057
ARG 267
0.0059
GLN 268
0.0083
GLY 269
0.0079
LYS 270
0.0067
ASP 271
0.0076
GLU 272
0.0073
CYS 273
0.0055
ARG 274
0.0055
ALA 275
0.0057
LYS 276
0.0051
ASN 277
0.0050
ASN 278
0.0048
NMA 278
0.0079
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.