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 = 0.0517
MET 1
0.0160
ARG 2
0.0135
ILE 3
0.0120
ILE 4
0.0098
LEU 5
0.0083
LEU 6
0.0077
GLY 7
0.0062
ALA 8
0.0060
PRO 9
0.0046
GLY 10
0.0030
ALA 11
0.0031
GLY 12
0.0035
LYS 13
0.0055
GLY 14
0.0061
THR 15
0.0078
GLN 16
0.0098
ALA 17
0.0097
GLN 18
0.0120
PHE 19
0.0137
ILE 20
0.0134
MET 21
0.0137
GLU 22
0.0163
LYS 23
0.0174
TYR 24
0.0171
GLY 25
0.0166
ILE 26
0.0139
PRO 27
0.0115
GLN 28
0.0083
ILE 29
0.0063
SER 30
0.0035
THR 31
0.0021
GLY 32
0.0019
ASP 33
0.0031
MET 34
0.0027
LEU 35
0.0020
ARG 36
0.0025
ALA 37
0.0041
ALA 38
0.0039
VAL 39
0.0041
LYS 40
0.0053
SER 41
0.0063
GLY 42
0.0065
SER 43
0.0077
GLU 44
0.0066
LEU 45
0.0041
GLY 46
0.0044
LYS 47
0.0053
GLN 48
0.0045
ALA 49
0.0031
LYS 50
0.0033
ASP 51
0.0042
ILE 52
0.0035
MET 53
0.0028
ASP 54
0.0032
ALA 55
0.0043
GLY 56
0.0036
LYS 57
0.0037
LEU 58
0.0017
VAL 59
0.0009
THR 60
0.0011
ASP 61
0.0034
GLU 62
0.0023
LEU 63
0.0010
VAL 64
0.0024
ILE 65
0.0044
ALA 66
0.0039
LEU 67
0.0037
VAL 68
0.0054
LYS 69
0.0069
GLU 70
0.0063
ARG 71
0.0071
ILE 72
0.0091
ALA 73
0.0098
GLN 74
0.0108
GLU 75
0.0136
ASP 76
0.0137
CYS 77
0.0126
ARG 78
0.0152
ASN 79
0.0164
GLY 80
0.0141
PHE 81
0.0115
LEU 82
0.0096
LEU 83
0.0074
ASP 84
0.0055
GLY 85
0.0048
PHE 86
0.0057
PRO 87
0.0074
ARG 88
0.0076
THR 89
0.0103
ILE 90
0.0129
PRO 91
0.0115
GLN 92
0.0090
ALA 93
0.0109
ASP 94
0.0127
ALA 95
0.0105
MET 96
0.0103
LYS 97
0.0132
GLU 98
0.0130
ALA 99
0.0111
GLY 100
0.0134
ILE 101
0.0120
ASN 102
0.0142
VAL 103
0.0141
ASP 104
0.0162
TYR 105
0.0146
VAL 106
0.0127
LEU 107
0.0117
GLU 108
0.0103
PHE 109
0.0083
ASP 110
0.0087
VAL 111
0.0067
PRO 112
0.0087
ASP 113
0.0097
GLU 114
0.0100
LEU 115
0.0063
ILE 116
0.0057
VAL 117
0.0097
ASP 118
0.0096
ARG 119
0.0068
ILE 120
0.0092
VAL 121
0.0145
GLY 122
0.0165
ARG 123
0.0169
ARG 124
0.0232
VAL 125
0.0235
HIS 126
0.0293
ALA 127
0.0261
PRO 128
0.0305
SER 129
0.0308
GLY 130
0.0239
ARG 131
0.0273
VAL 132
0.0222
TYR 133
0.0233
HIS 134
0.0193
VAL 135
0.0239
LYS 136
0.0198
PHE 137
0.0177
ASN 138
0.0239
PRO 139
0.0291
PRO 140
0.0354
LYS 141
0.0425
VAL 142
0.0454
GLU 143
0.0396
GLY 144
0.0384
LYS 145
0.0417
ASP 146
0.0394
ASP 147
0.0435
VAL 148
0.0460
THR 149
0.0477
GLY 150
0.0493
GLU 151
0.0444
GLU 152
0.0406
LEU 153
0.0330
THR 154
0.0273
THR 155
0.0219
ARG 156
0.0166
LYS 157
0.0166
ASP 158
0.0119
ASP 159
0.0130
GLN 160
0.0165
GLU 161
0.0161
GLU 162
0.0182
THR 163
0.0151
VAL 164
0.0122
ARG 165
0.0140
LYS 166
0.0148
ARG 167
0.0115
LEU 168
0.0110
VAL 169
0.0138
GLU 170
0.0133
TYR 171
0.0108
HIS 172
0.0125
GLN 173
0.0151
MET 174
0.0129
THR 175
0.0119
ALA 176
0.0144
PRO 177
0.0160
LEU 178
0.0136
ILE 179
0.0141
GLY 180
0.0171
TYR 181
0.0166
TYR 182
0.0157
SER 183
0.0182
LYS 184
0.0202
GLU 185
0.0191
ALA 186
0.0195
GLU 187
0.0223
ALA 188
0.0228
GLY 189
0.0224
ASN 190
0.0198
THR 191
0.0179
LYS 192
0.0177
TYR 193
0.0160
ALA 194
0.0152
LYS 195
0.0134
VAL 196
0.0116
ASP 197
0.0104
GLY 198
0.0075
THR 199
0.0070
LYS 200
0.0092
PRO 201
0.0099
VAL 202
0.0104
ALA 203
0.0133
GLU 204
0.0134
VAL 205
0.0120
ARG 206
0.0137
ALA 207
0.0162
ASP 208
0.0156
LEU 209
0.0150
GLU 210
0.0177
LYS 211
0.0192
ILE 212
0.0178
LEU 213
0.0178
GLY 214
0.0203
MET 1
0.0158
ARG 2
0.0133
ILE 3
0.0121
ILE 4
0.0100
LEU 5
0.0086
LEU 6
0.0081
GLY 7
0.0069
ALA 8
0.0065
PRO 9
0.0049
GLY 10
0.0029
ALA 11
0.0039
GLY 12
0.0045
LYS 13
0.0065
GLY 14
0.0069
THR 15
0.0086
GLN 16
0.0104
ALA 17
0.0102
GLN 18
0.0123
PHE 19
0.0141
ILE 20
0.0138
MET 21
0.0139
GLU 22
0.0166
LYS 23
0.0177
TYR 24
0.0172
GLY 25
0.0168
ILE 26
0.0140
PRO 27
0.0117
GLN 28
0.0088
ILE 29
0.0064
SER 30
0.0041
THR 31
0.0031
GLY 32
0.0028
ASP 33
0.0034
MET 34
0.0032
LEU 35
0.0026
ARG 36
0.0025
ALA 37
0.0041
ALA 38
0.0041
VAL 39
0.0040
LYS 40
0.0048
SER 41
0.0061
GLY 42
0.0061
SER 43
0.0076
GLU 44
0.0065
LEU 45
0.0043
GLY 46
0.0045
LYS 47
0.0052
GLN 48
0.0044
ALA 49
0.0030
LYS 50
0.0028
ASP 51
0.0035
ILE 52
0.0029
MET 53
0.0020
ASP 54
0.0021
ALA 55
0.0036
GLY 56
0.0026
LYS 57
0.0028
LEU 58
0.0026
VAL 59
0.0020
THR 60
0.0018
ASP 61
0.0036
GLU 62
0.0026
LEU 63
0.0017
VAL 64
0.0031
ILE 65
0.0046
ALA 66
0.0041
LEU 67
0.0040
VAL 68
0.0054
LYS 69
0.0068
GLU 70
0.0062
ARG 71
0.0072
ILE 72
0.0090
ALA 73
0.0097
GLN 74
0.0114
GLU 75
0.0142
ASP 76
0.0139
CYS 77
0.0127
ARG 78
0.0152
ASN 79
0.0164
GLY 80
0.0140
PHE 81
0.0114
LEU 82
0.0098
LEU 83
0.0076
ASP 84
0.0060
GLY 85
0.0054
PHE 86
0.0061
PRO 87
0.0076
ARG 88
0.0078
THR 89
0.0105
ILE 90
0.0128
PRO 91
0.0115
GLN 92
0.0090
ALA 93
0.0108
ASP 94
0.0124
ALA 95
0.0101
MET 96
0.0099
LYS 97
0.0127
GLU 98
0.0125
ALA 99
0.0105
GLY 100
0.0126
ILE 101
0.0113
ASN 102
0.0135
VAL 103
0.0138
ASP 104
0.0161
TYR 105
0.0149
VAL 106
0.0130
LEU 107
0.0120
GLU 108
0.0109
PHE 109
0.0091
ASP 110
0.0094
VAL 111
0.0074
PRO 112
0.0092
ASP 113
0.0099
GLU 114
0.0100
LEU 115
0.0064
ILE 116
0.0057
VAL 117
0.0094
ASP 118
0.0093
ARG 119
0.0061
ILE 120
0.0085
VAL 121
0.0144
GLY 122
0.0164
ARG 123
0.0162
ARG 124
0.0232
VAL 125
0.0246
HIS 126
0.0311
ALA 127
0.0282
PRO 128
0.0327
SER 129
0.0317
GLY 130
0.0245
ARG 131
0.0285
VAL 132
0.0233
TYR 133
0.0248
HIS 134
0.0199
VAL 135
0.0239
LYS 136
0.0193
PHE 137
0.0181
ASN 138
0.0244
PRO 139
0.0297
PRO 140
0.0365
LYS 141
0.0437
VAL 142
0.0474
GLU 143
0.0435
GLY 144
0.0406
LYS 145
0.0437
ASP 146
0.0423
ASP 147
0.0471
VAL 148
0.0500
THR 149
0.0508
GLY 150
0.0517
GLU 151
0.0469
GLU 152
0.0428
LEU 153
0.0345
THR 154
0.0289
THR 155
0.0226
ARG 156
0.0165
LYS 157
0.0161
ASP 158
0.0112
ASP 159
0.0120
GLN 160
0.0157
GLU 161
0.0152
GLU 162
0.0174
THR 163
0.0144
VAL 164
0.0115
ARG 165
0.0136
LYS 166
0.0144
ARG 167
0.0111
LEU 168
0.0109
VAL 169
0.0136
GLU 170
0.0132
TYR 171
0.0108
HIS 172
0.0124
GLN 173
0.0148
MET 174
0.0129
THR 175
0.0120
ALA 176
0.0144
PRO 177
0.0160
LEU 178
0.0137
ILE 179
0.0143
GLY 180
0.0172
TYR 181
0.0166
TYR 182
0.0158
SER 183
0.0181
LYS 184
0.0200
GLU 185
0.0188
ALA 186
0.0195
GLU 187
0.0223
ALA 188
0.0226
GLY 189
0.0220
ASN 190
0.0195
THR 191
0.0178
LYS 192
0.0178
TYR 193
0.0161
ALA 194
0.0154
LYS 195
0.0138
VAL 196
0.0124
ASP 197
0.0114
GLY 198
0.0087
THR 199
0.0083
LYS 200
0.0105
PRO 201
0.0109
VAL 202
0.0114
ALA 203
0.0143
GLU 204
0.0144
VAL 205
0.0129
ARG 206
0.0145
ALA 207
0.0171
ASP 208
0.0163
LEU 209
0.0156
GLU 210
0.0182
LYS 211
0.0197
ILE 212
0.0182
LEU 213
0.0181
GLY 214
0.0208
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.