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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 = 0.0680
MET 1
0.0070
ARG 2
0.0055
ILE 3
0.0059
ILE 4
0.0094
LEU 5
0.0110
LEU 6
0.0126
GLY 7
0.0062
ALA 8
0.0072
PRO 9
0.0109
GLY 10
0.0078
ALA 11
0.0026
GLY 12
0.0073
LYS 13
0.0070
GLY 14
0.0062
THR 15
0.0084
GLN 16
0.0085
ALA 17
0.0108
GLN 18
0.0169
PHE 19
0.0141
ILE 20
0.0104
MET 21
0.0151
GLU 22
0.0195
LYS 23
0.0149
TYR 24
0.0155
GLY 25
0.0163
ILE 26
0.0150
PRO 27
0.0145
GLN 28
0.0117
ILE 29
0.0115
SER 30
0.0104
THR 31
0.0103
GLY 32
0.0102
ASP 33
0.0103
MET 34
0.0097
LEU 35
0.0108
ARG 36
0.0093
ALA 37
0.0114
ALA 38
0.0102
VAL 39
0.0047
LYS 40
0.0063
SER 41
0.0127
GLY 42
0.0115
SER 43
0.0077
GLU 44
0.0057
LEU 45
0.0069
GLY 46
0.0062
LYS 47
0.0024
GLN 48
0.0030
ALA 49
0.0045
LYS 50
0.0048
ASP 51
0.0106
ILE 52
0.0111
MET 53
0.0099
ASP 54
0.0103
ALA 55
0.0179
GLY 56
0.0191
LYS 57
0.0221
LEU 58
0.0175
VAL 59
0.0106
THR 60
0.0058
ASP 61
0.0056
GLU 62
0.0062
LEU 63
0.0061
VAL 64
0.0113
ILE 65
0.0094
ALA 66
0.0128
LEU 67
0.0180
VAL 68
0.0150
LYS 69
0.0160
GLU 70
0.0212
ARG 71
0.0170
ILE 72
0.0181
ALA 73
0.0317
GLN 74
0.0203
GLU 75
0.0315
ASP 76
0.0261
CYS 77
0.0123
ARG 78
0.0224
ASN 79
0.0206
GLY 80
0.0150
PHE 81
0.0116
LEU 82
0.0076
LEU 83
0.0069
ASP 84
0.0082
GLY 85
0.0125
PHE 86
0.0112
PRO 87
0.0124
ARG 88
0.0133
THR 89
0.0132
ILE 90
0.0133
PRO 91
0.0175
GLN 92
0.0150
ALA 93
0.0155
ASP 94
0.0198
ALA 95
0.0177
MET 96
0.0157
LYS 97
0.0191
GLU 98
0.0310
ALA 99
0.0325
GLY 100
0.0324
ILE 101
0.0193
ASN 102
0.0205
VAL 103
0.0111
ASP 104
0.0149
TYR 105
0.0178
VAL 106
0.0126
LEU 107
0.0141
GLU 108
0.0138
PHE 109
0.0095
ASP 110
0.0064
VAL 111
0.0038
PRO 112
0.0105
ASP 113
0.0111
GLU 114
0.0140
LEU 115
0.0141
ILE 116
0.0103
VAL 117
0.0095
ASP 118
0.0103
ARG 119
0.0112
ILE 120
0.0101
VAL 121
0.0086
GLY 122
0.0108
ARG 123
0.0117
ARG 124
0.0091
VAL 125
0.0093
HIS 126
0.0089
ALA 127
0.0270
PRO 128
0.0288
SER 129
0.0288
GLY 130
0.0230
ARG 131
0.0128
VAL 132
0.0084
TYR 133
0.0047
HIS 134
0.0080
VAL 135
0.0172
LYS 136
0.0342
PHE 137
0.0327
ASN 138
0.0211
PRO 139
0.0086
PRO 140
0.0184
LYS 141
0.0384
VAL 142
0.0232
GLU 143
0.0182
GLY 144
0.0160
LYS 145
0.0184
ASP 146
0.0062
ASP 147
0.0089
VAL 148
0.0361
THR 149
0.0375
GLY 150
0.0352
GLU 151
0.0224
GLU 152
0.0220
LEU 153
0.0170
THR 154
0.0166
THR 155
0.0126
ARG 156
0.0095
LYS 157
0.0198
ASP 158
0.0210
ASP 159
0.0106
GLN 160
0.0132
GLU 161
0.0129
GLU 162
0.0183
THR 163
0.0139
VAL 164
0.0110
ARG 165
0.0110
LYS 166
0.0128
ARG 167
0.0108
LEU 168
0.0136
VAL 169
0.0152
GLU 170
0.0186
TYR 171
0.0160
HIS 172
0.0153
GLN 173
0.0175
MET 174
0.0179
THR 175
0.0114
ALA 176
0.0066
PRO 177
0.0055
LEU 178
0.0056
ILE 179
0.0052
GLY 180
0.0078
TYR 181
0.0085
TYR 182
0.0108
SER 183
0.0102
LYS 184
0.0374
GLU 185
0.0396
ALA 186
0.0242
GLU 187
0.0093
ALA 188
0.0461
GLY 189
0.0680
ASN 190
0.0458
THR 191
0.0363
LYS 192
0.0329
TYR 193
0.0152
ALA 194
0.0160
LYS 195
0.0161
VAL 196
0.0089
ASP 197
0.0042
GLY 198
0.0045
THR 199
0.0114
LYS 200
0.0187
PRO 201
0.0258
VAL 202
0.0143
ALA 203
0.0138
GLU 204
0.0169
VAL 205
0.0088
ARG 206
0.0066
ALA 207
0.0095
ASP 208
0.0100
LEU 209
0.0101
GLU 210
0.0109
LYS 211
0.0111
ILE 212
0.0092
LEU 213
0.0069
GLY 214
0.0096
MET 1
0.0104
ARG 2
0.0105
ILE 3
0.0109
ILE 4
0.0068
LEU 5
0.0068
LEU 6
0.0050
GLY 7
0.0105
ALA 8
0.0088
PRO 9
0.0062
GLY 10
0.0097
ALA 11
0.0098
GLY 12
0.0075
LYS 13
0.0057
GLY 14
0.0079
THR 15
0.0100
GLN 16
0.0085
ALA 17
0.0136
GLN 18
0.0173
PHE 19
0.0102
ILE 20
0.0077
MET 21
0.0125
GLU 22
0.0190
LYS 23
0.0137
TYR 24
0.0088
GLY 25
0.0103
ILE 26
0.0127
PRO 27
0.0154
GLN 28
0.0126
ILE 29
0.0093
SER 30
0.0060
THR 31
0.0028
GLY 32
0.0039
ASP 33
0.0022
MET 34
0.0019
LEU 35
0.0022
ARG 36
0.0019
ALA 37
0.0049
ALA 38
0.0054
VAL 39
0.0045
LYS 40
0.0167
SER 41
0.0179
GLY 42
0.0067
SER 43
0.0063
GLU 44
0.0059
LEU 45
0.0057
GLY 46
0.0047
LYS 47
0.0047
GLN 48
0.0059
ALA 49
0.0062
LYS 50
0.0079
ASP 51
0.0065
ILE 52
0.0073
MET 53
0.0096
ASP 54
0.0102
ALA 55
0.0087
GLY 56
0.0162
LYS 57
0.0181
LEU 58
0.0280
VAL 59
0.0230
THR 60
0.0242
ASP 61
0.0226
GLU 62
0.0259
LEU 63
0.0167
VAL 64
0.0108
ILE 65
0.0127
ALA 66
0.0167
LEU 67
0.0091
VAL 68
0.0073
LYS 69
0.0114
GLU 70
0.0089
ARG 71
0.0064
ILE 72
0.0043
ALA 73
0.0102
GLN 74
0.0153
GLU 75
0.0203
ASP 76
0.0215
CYS 77
0.0152
ARG 78
0.0163
ASN 79
0.0169
GLY 80
0.0145
PHE 81
0.0130
LEU 82
0.0100
LEU 83
0.0075
ASP 84
0.0079
GLY 85
0.0088
PHE 86
0.0052
PRO 87
0.0086
ARG 88
0.0089
THR 89
0.0105
ILE 90
0.0160
PRO 91
0.0147
GLN 92
0.0113
ALA 93
0.0167
ASP 94
0.0220
ALA 95
0.0202
MET 96
0.0192
LYS 97
0.0250
GLU 98
0.0302
ALA 99
0.0254
GLY 100
0.0159
ILE 101
0.0102
ASN 102
0.0144
VAL 103
0.0137
ASP 104
0.0133
TYR 105
0.0122
VAL 106
0.0068
LEU 107
0.0075
GLU 108
0.0071
PHE 109
0.0062
ASP 110
0.0076
VAL 111
0.0085
PRO 112
0.0171
ASP 113
0.0111
GLU 114
0.0145
LEU 115
0.0180
ILE 116
0.0170
VAL 117
0.0155
ASP 118
0.0152
ARG 119
0.0180
ILE 120
0.0191
VAL 121
0.0185
GLY 122
0.0093
ARG 123
0.0091
ARG 124
0.0087
VAL 125
0.0098
HIS 126
0.0106
ALA 127
0.0301
PRO 128
0.0380
SER 129
0.0383
GLY 130
0.0253
ARG 131
0.0202
VAL 132
0.0151
TYR 133
0.0060
HIS 134
0.0048
VAL 135
0.0155
LYS 136
0.0264
PHE 137
0.0253
ASN 138
0.0176
PRO 139
0.0162
PRO 140
0.0095
LYS 141
0.0104
VAL 142
0.0128
GLU 143
0.0158
GLY 144
0.0150
LYS 145
0.0059
ASP 146
0.0063
ASP 147
0.0149
VAL 148
0.0222
THR 149
0.0183
GLY 150
0.0213
GLU 151
0.0150
GLU 152
0.0096
LEU 153
0.0128
THR 154
0.0059
THR 155
0.0076
ARG 156
0.0118
LYS 157
0.0215
ASP 158
0.0230
ASP 159
0.0241
GLN 160
0.0241
GLU 161
0.0210
GLU 162
0.0180
THR 163
0.0168
VAL 164
0.0146
ARG 165
0.0090
LYS 166
0.0105
ARG 167
0.0034
LEU 168
0.0043
VAL 169
0.0151
GLU 170
0.0147
TYR 171
0.0113
HIS 172
0.0185
GLN 173
0.0235
MET 174
0.0183
THR 175
0.0152
ALA 176
0.0201
PRO 177
0.0191
LEU 178
0.0166
ILE 179
0.0172
GLY 180
0.0144
TYR 181
0.0162
TYR 182
0.0141
SER 183
0.0111
LYS 184
0.0067
GLU 185
0.0106
ALA 186
0.0040
GLU 187
0.0331
ALA 188
0.0406
GLY 189
0.0258
ASN 190
0.0196
THR 191
0.0157
LYS 192
0.0111
TYR 193
0.0063
ALA 194
0.0058
LYS 195
0.0065
VAL 196
0.0050
ASP 197
0.0053
GLY 198
0.0063
THR 199
0.0112
LYS 200
0.0062
PRO 201
0.0169
VAL 202
0.0140
ALA 203
0.0138
GLU 204
0.0095
VAL 205
0.0070
ARG 206
0.0049
ALA 207
0.0077
ASP 208
0.0076
LEU 209
0.0057
GLU 210
0.0094
LYS 211
0.0151
ILE 212
0.0123
LEU 213
0.0086
GLY 214
0.0163
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.