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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 = 0.0546
MET 1
0.0127
ARG 2
0.0136
ILE 3
0.0133
ILE 4
0.0050
LEU 5
0.0055
LEU 6
0.0054
GLY 7
0.0070
ALA 8
0.0058
PRO 9
0.0093
GLY 10
0.0165
ALA 11
0.0166
GLY 12
0.0178
LYS 13
0.0068
GLY 14
0.0135
THR 15
0.0153
GLN 16
0.0164
ALA 17
0.0131
GLN 18
0.0274
PHE 19
0.0136
ILE 20
0.0090
MET 21
0.0067
GLU 22
0.0077
LYS 23
0.0103
TYR 24
0.0054
GLY 25
0.0135
ILE 26
0.0138
PRO 27
0.0137
GLN 28
0.0108
ILE 29
0.0102
SER 30
0.0110
THR 31
0.0089
GLY 32
0.0117
ASP 33
0.0098
MET 34
0.0071
LEU 35
0.0056
ARG 36
0.0052
ALA 37
0.0056
ALA 38
0.0058
VAL 39
0.0046
LYS 40
0.0169
SER 41
0.0266
GLY 42
0.0541
SER 43
0.0187
GLU 44
0.0098
LEU 45
0.0124
GLY 46
0.0110
LYS 47
0.0102
GLN 48
0.0119
ALA 49
0.0087
LYS 50
0.0111
ASP 51
0.0120
ILE 52
0.0116
MET 53
0.0095
ASP 54
0.0070
ALA 55
0.0119
GLY 56
0.0143
LYS 57
0.0076
LEU 58
0.0161
VAL 59
0.0211
THR 60
0.0327
ASP 61
0.0291
GLU 62
0.0206
LEU 63
0.0117
VAL 64
0.0177
ILE 65
0.0168
ALA 66
0.0124
LEU 67
0.0164
VAL 68
0.0261
LYS 69
0.0298
GLU 70
0.0254
ARG 71
0.0222
ILE 72
0.0231
ALA 73
0.0360
GLN 74
0.0178
GLU 75
0.0092
ASP 76
0.0107
CYS 77
0.0180
ARG 78
0.0221
ASN 79
0.0162
GLY 80
0.0162
PHE 81
0.0179
LEU 82
0.0085
LEU 83
0.0056
ASP 84
0.0091
GLY 85
0.0092
PHE 86
0.0113
PRO 87
0.0151
ARG 88
0.0214
THR 89
0.0225
ILE 90
0.0227
PRO 91
0.0204
GLN 92
0.0192
ALA 93
0.0243
ASP 94
0.0222
ALA 95
0.0147
MET 96
0.0196
LYS 97
0.0487
GLU 98
0.0546
ALA 99
0.0353
GLY 100
0.0177
ILE 101
0.0169
ASN 102
0.0212
VAL 103
0.0142
ASP 104
0.0134
TYR 105
0.0144
VAL 106
0.0115
LEU 107
0.0118
GLU 108
0.0111
PHE 109
0.0052
ASP 110
0.0123
VAL 111
0.0205
PRO 112
0.0122
ASP 113
0.0091
GLU 114
0.0068
LEU 115
0.0072
ILE 116
0.0080
VAL 117
0.0086
ASP 118
0.0129
ARG 119
0.0088
ILE 120
0.0146
VAL 121
0.0167
GLY 122
0.0166
ARG 123
0.0157
ARG 124
0.0085
VAL 125
0.0075
HIS 126
0.0060
ALA 127
0.0188
PRO 128
0.0188
SER 129
0.0095
GLY 130
0.0055
ARG 131
0.0054
VAL 132
0.0096
TYR 133
0.0079
HIS 134
0.0061
VAL 135
0.0058
LYS 136
0.0110
PHE 137
0.0037
ASN 138
0.0091
PRO 139
0.0082
PRO 140
0.0103
LYS 141
0.0131
VAL 142
0.0112
GLU 143
0.0096
GLY 144
0.0083
LYS 145
0.0129
ASP 146
0.0094
ASP 147
0.0115
VAL 148
0.0113
THR 149
0.0110
GLY 150
0.0140
GLU 151
0.0035
GLU 152
0.0066
LEU 153
0.0115
THR 154
0.0157
THR 155
0.0069
ARG 156
0.0039
LYS 157
0.0107
ASP 158
0.0171
ASP 159
0.0142
GLN 160
0.0181
GLU 161
0.0153
GLU 162
0.0138
THR 163
0.0141
VAL 164
0.0125
ARG 165
0.0096
LYS 166
0.0159
ARG 167
0.0151
LEU 168
0.0085
VAL 169
0.0102
GLU 170
0.0069
TYR 171
0.0084
HIS 172
0.0130
GLN 173
0.0148
MET 174
0.0209
THR 175
0.0225
ALA 176
0.0236
PRO 177
0.0199
LEU 178
0.0121
ILE 179
0.0129
GLY 180
0.0130
TYR 181
0.0023
TYR 182
0.0087
SER 183
0.0149
LYS 184
0.0141
GLU 185
0.0154
ALA 186
0.0216
GLU 187
0.0250
ALA 188
0.0241
GLY 189
0.0295
ASN 190
0.0301
THR 191
0.0242
LYS 192
0.0161
TYR 193
0.0144
ALA 194
0.0142
LYS 195
0.0154
VAL 196
0.0073
ASP 197
0.0156
GLY 198
0.0168
THR 199
0.0326
LYS 200
0.0311
PRO 201
0.0325
VAL 202
0.0212
ALA 203
0.0242
GLU 204
0.0323
VAL 205
0.0138
ARG 206
0.0136
ALA 207
0.0203
ASP 208
0.0231
LEU 209
0.0249
GLU 210
0.0276
LYS 211
0.0386
ILE 212
0.0361
LEU 213
0.0227
GLY 214
0.0271
MET 1
0.0127
ARG 2
0.0119
ILE 3
0.0101
ILE 4
0.0056
LEU 5
0.0053
LEU 6
0.0067
GLY 7
0.0035
ALA 8
0.0052
PRO 9
0.0103
GLY 10
0.0127
ALA 11
0.0110
GLY 12
0.0093
LYS 13
0.0033
GLY 14
0.0083
THR 15
0.0105
GLN 16
0.0098
ALA 17
0.0170
GLN 18
0.0284
PHE 19
0.0119
ILE 20
0.0066
MET 21
0.0083
GLU 22
0.0080
LYS 23
0.0098
TYR 24
0.0100
GLY 25
0.0139
ILE 26
0.0146
PRO 27
0.0146
GLN 28
0.0091
ILE 29
0.0090
SER 30
0.0133
THR 31
0.0122
GLY 32
0.0123
ASP 33
0.0133
MET 34
0.0122
LEU 35
0.0117
ARG 36
0.0117
ALA 37
0.0114
ALA 38
0.0115
VAL 39
0.0099
LYS 40
0.0108
SER 41
0.0088
GLY 42
0.0179
SER 43
0.0052
GLU 44
0.0022
LEU 45
0.0071
GLY 46
0.0119
LYS 47
0.0093
GLN 48
0.0085
ALA 49
0.0105
LYS 50
0.0122
ASP 51
0.0110
ILE 52
0.0078
MET 53
0.0062
ASP 54
0.0050
ALA 55
0.0084
GLY 56
0.0130
LYS 57
0.0091
LEU 58
0.0146
VAL 59
0.0202
THR 60
0.0277
ASP 61
0.0319
GLU 62
0.0244
LEU 63
0.0115
VAL 64
0.0163
ILE 65
0.0143
ALA 66
0.0117
LEU 67
0.0182
VAL 68
0.0259
LYS 69
0.0284
GLU 70
0.0254
ARG 71
0.0184
ILE 72
0.0196
ALA 73
0.0332
GLN 74
0.0134
GLU 75
0.0112
ASP 76
0.0109
CYS 77
0.0166
ARG 78
0.0258
ASN 79
0.0158
GLY 80
0.0161
PHE 81
0.0164
LEU 82
0.0090
LEU 83
0.0075
ASP 84
0.0102
GLY 85
0.0113
PHE 86
0.0093
PRO 87
0.0103
ARG 88
0.0180
THR 89
0.0163
ILE 90
0.0146
PRO 91
0.0111
GLN 92
0.0109
ALA 93
0.0158
ASP 94
0.0168
ALA 95
0.0123
MET 96
0.0147
LYS 97
0.0309
GLU 98
0.0332
ALA 99
0.0272
GLY 100
0.0196
ILE 101
0.0179
ASN 102
0.0125
VAL 103
0.0078
ASP 104
0.0085
TYR 105
0.0080
VAL 106
0.0057
LEU 107
0.0062
GLU 108
0.0071
PHE 109
0.0038
ASP 110
0.0079
VAL 111
0.0150
PRO 112
0.0115
ASP 113
0.0072
GLU 114
0.0036
LEU 115
0.0047
ILE 116
0.0065
VAL 117
0.0053
ASP 118
0.0087
ARG 119
0.0065
ILE 120
0.0122
VAL 121
0.0130
GLY 122
0.0113
ARG 123
0.0092
ARG 124
0.0060
VAL 125
0.0053
HIS 126
0.0039
ALA 127
0.0128
PRO 128
0.0155
SER 129
0.0143
GLY 130
0.0093
ARG 131
0.0066
VAL 132
0.0100
TYR 133
0.0037
HIS 134
0.0018
VAL 135
0.0057
LYS 136
0.0100
PHE 137
0.0034
ASN 138
0.0080
PRO 139
0.0074
PRO 140
0.0030
LYS 141
0.0028
VAL 142
0.0028
GLU 143
0.0133
GLY 144
0.0088
LYS 145
0.0125
ASP 146
0.0077
ASP 147
0.0082
VAL 148
0.0092
THR 149
0.0109
GLY 150
0.0141
GLU 151
0.0099
GLU 152
0.0090
LEU 153
0.0088
THR 154
0.0135
THR 155
0.0064
ARG 156
0.0066
LYS 157
0.0151
ASP 158
0.0138
ASP 159
0.0113
GLN 160
0.0151
GLU 161
0.0122
GLU 162
0.0108
THR 163
0.0076
VAL 164
0.0074
ARG 165
0.0073
LYS 166
0.0176
ARG 167
0.0161
LEU 168
0.0111
VAL 169
0.0130
GLU 170
0.0054
TYR 171
0.0038
HIS 172
0.0121
GLN 173
0.0212
MET 174
0.0250
THR 175
0.0207
ALA 176
0.0203
PRO 177
0.0196
LEU 178
0.0116
ILE 179
0.0100
GLY 180
0.0103
TYR 181
0.0034
TYR 182
0.0084
SER 183
0.0116
LYS 184
0.0158
GLU 185
0.0153
ALA 186
0.0175
GLU 187
0.0249
ALA 188
0.0211
GLY 189
0.0204
ASN 190
0.0164
THR 191
0.0136
LYS 192
0.0104
TYR 193
0.0064
ALA 194
0.0066
LYS 195
0.0096
VAL 196
0.0061
ASP 197
0.0105
GLY 198
0.0123
THR 199
0.0287
LYS 200
0.0286
PRO 201
0.0356
VAL 202
0.0144
ALA 203
0.0161
GLU 204
0.0240
VAL 205
0.0099
ARG 206
0.0127
ALA 207
0.0179
ASP 208
0.0134
LEU 209
0.0160
GLU 210
0.0182
LYS 211
0.0215
ILE 212
0.0211
LEU 213
0.0156
GLY 214
0.0271
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.