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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 = 0.0550
MET 1
0.0205
ARG 2
0.0211
ILE 3
0.0213
ILE 4
0.0142
LEU 5
0.0110
LEU 6
0.0106
GLY 7
0.0160
ALA 8
0.0132
PRO 9
0.0121
GLY 10
0.0192
ALA 11
0.0133
GLY 12
0.0177
LYS 13
0.0015
GLY 14
0.0058
THR 15
0.0087
GLN 16
0.0152
ALA 17
0.0268
GLN 18
0.0322
PHE 19
0.0159
ILE 20
0.0112
MET 21
0.0124
GLU 22
0.0372
LYS 23
0.0375
TYR 24
0.0383
GLY 25
0.0210
ILE 26
0.0198
PRO 27
0.0151
GLN 28
0.0157
ILE 29
0.0146
SER 30
0.0163
THR 31
0.0105
GLY 32
0.0124
ASP 33
0.0137
MET 34
0.0090
LEU 35
0.0085
ARG 36
0.0093
ALA 37
0.0076
ALA 38
0.0100
VAL 39
0.0070
LYS 40
0.0251
SER 41
0.0311
GLY 42
0.0508
SER 43
0.0302
GLU 44
0.0174
LEU 45
0.0098
GLY 46
0.0177
LYS 47
0.0189
GLN 48
0.0134
ALA 49
0.0143
LYS 50
0.0131
ASP 51
0.0158
ILE 52
0.0156
MET 53
0.0102
ASP 54
0.0109
ALA 55
0.0182
GLY 56
0.0127
LYS 57
0.0198
LEU 58
0.0211
VAL 59
0.0169
THR 60
0.0220
ASP 61
0.0143
GLU 62
0.0245
LEU 63
0.0222
VAL 64
0.0095
ILE 65
0.0108
ALA 66
0.0191
LEU 67
0.0143
VAL 68
0.0143
LYS 69
0.0170
GLU 70
0.0174
ARG 71
0.0163
ILE 72
0.0131
ALA 73
0.0271
GLN 74
0.0206
GLU 75
0.0362
ASP 76
0.0377
CYS 77
0.0196
ARG 78
0.0416
ASN 79
0.0276
GLY 80
0.0259
PHE 81
0.0231
LEU 82
0.0185
LEU 83
0.0201
ASP 84
0.0198
GLY 85
0.0128
PHE 86
0.0125
PRO 87
0.0119
ARG 88
0.0153
THR 89
0.0174
ILE 90
0.0215
PRO 91
0.0201
GLN 92
0.0159
ALA 93
0.0222
ASP 94
0.0178
ALA 95
0.0128
MET 96
0.0137
LYS 97
0.0183
GLU 98
0.0192
ALA 99
0.0167
GLY 100
0.0206
ILE 101
0.0128
ASN 102
0.0125
VAL 103
0.0159
ASP 104
0.0150
TYR 105
0.0128
VAL 106
0.0084
LEU 107
0.0061
GLU 108
0.0120
PHE 109
0.0141
ASP 110
0.0151
VAL 111
0.0157
PRO 112
0.0082
ASP 113
0.0061
GLU 114
0.0213
LEU 115
0.0207
ILE 116
0.0169
VAL 117
0.0214
ASP 118
0.0286
ARG 119
0.0298
ILE 120
0.0306
VAL 121
0.0194
GLY 122
0.0185
ARG 123
0.0140
ARG 124
0.0072
VAL 125
0.0074
HIS 126
0.0069
ALA 127
0.0199
PRO 128
0.0241
SER 129
0.0225
GLY 130
0.0162
ARG 131
0.0130
VAL 132
0.0132
TYR 133
0.0070
HIS 134
0.0026
VAL 135
0.0056
LYS 136
0.0112
PHE 137
0.0039
ASN 138
0.0148
PRO 139
0.0152
PRO 140
0.0075
LYS 141
0.0098
VAL 142
0.0132
GLU 143
0.0148
GLY 144
0.0163
LYS 145
0.0127
ASP 146
0.0074
ASP 147
0.0078
VAL 148
0.0097
THR 149
0.0111
GLY 150
0.0128
GLU 151
0.0063
GLU 152
0.0046
LEU 153
0.0127
THR 154
0.0131
THR 155
0.0097
ARG 156
0.0145
LYS 157
0.0197
ASP 158
0.0212
ASP 159
0.0164
GLN 160
0.0166
GLU 161
0.0078
GLU 162
0.0068
THR 163
0.0118
VAL 164
0.0104
ARG 165
0.0009
LYS 166
0.0079
ARG 167
0.0082
LEU 168
0.0067
VAL 169
0.0127
GLU 170
0.0093
TYR 171
0.0107
HIS 172
0.0067
GLN 173
0.0189
MET 174
0.0231
THR 175
0.0140
ALA 176
0.0089
PRO 177
0.0162
LEU 178
0.0206
ILE 179
0.0174
GLY 180
0.0165
TYR 181
0.0195
TYR 182
0.0198
SER 183
0.0193
LYS 184
0.0242
GLU 185
0.0173
ALA 186
0.0075
GLU 187
0.0182
ALA 188
0.0220
GLY 189
0.0113
ASN 190
0.0057
THR 191
0.0075
LYS 192
0.0098
TYR 193
0.0122
ALA 194
0.0126
LYS 195
0.0191
VAL 196
0.0168
ASP 197
0.0248
GLY 198
0.0283
THR 199
0.0444
LYS 200
0.0270
PRO 201
0.0259
VAL 202
0.0487
ALA 203
0.0458
GLU 204
0.0189
VAL 205
0.0094
ARG 206
0.0207
ALA 207
0.0222
ASP 208
0.0106
LEU 209
0.0064
GLU 210
0.0145
LYS 211
0.0192
ILE 212
0.0058
LEU 213
0.0155
GLY 214
0.0329
MET 1
0.0065
ARG 2
0.0077
ILE 3
0.0074
ILE 4
0.0058
LEU 5
0.0034
LEU 6
0.0016
GLY 7
0.0055
ALA 8
0.0037
PRO 9
0.0057
GLY 10
0.0073
ALA 11
0.0082
GLY 12
0.0108
LYS 13
0.0077
GLY 14
0.0087
THR 15
0.0090
GLN 16
0.0137
ALA 17
0.0059
GLN 18
0.0055
PHE 19
0.0063
ILE 20
0.0050
MET 21
0.0018
GLU 22
0.0034
LYS 23
0.0040
TYR 24
0.0030
GLY 25
0.0023
ILE 26
0.0025
PRO 27
0.0058
GLN 28
0.0066
ILE 29
0.0043
SER 30
0.0021
THR 31
0.0044
GLY 32
0.0034
ASP 33
0.0039
MET 34
0.0035
LEU 35
0.0045
ARG 36
0.0055
ALA 37
0.0131
ALA 38
0.0094
VAL 39
0.0057
LYS 40
0.0219
SER 41
0.0229
GLY 42
0.0550
SER 43
0.0252
GLU 44
0.0189
LEU 45
0.0126
GLY 46
0.0136
LYS 47
0.0158
GLN 48
0.0097
ALA 49
0.0052
LYS 50
0.0067
ASP 51
0.0077
ILE 52
0.0015
MET 53
0.0035
ASP 54
0.0061
ALA 55
0.0114
GLY 56
0.0117
LYS 57
0.0188
LEU 58
0.0153
VAL 59
0.0056
THR 60
0.0048
ASP 61
0.0145
GLU 62
0.0119
LEU 63
0.0096
VAL 64
0.0078
ILE 65
0.0069
ALA 66
0.0048
LEU 67
0.0044
VAL 68
0.0049
LYS 69
0.0079
GLU 70
0.0111
ARG 71
0.0108
ILE 72
0.0105
ALA 73
0.0161
GLN 74
0.0113
GLU 75
0.0064
ASP 76
0.0135
CYS 77
0.0042
ARG 78
0.0153
ASN 79
0.0046
GLY 80
0.0039
PHE 81
0.0054
LEU 82
0.0071
LEU 83
0.0052
ASP 84
0.0048
GLY 85
0.0065
PHE 86
0.0066
PRO 87
0.0062
ARG 88
0.0063
THR 89
0.0060
ILE 90
0.0076
PRO 91
0.0108
GLN 92
0.0113
ALA 93
0.0078
ASP 94
0.0085
ALA 95
0.0117
MET 96
0.0092
LYS 97
0.0018
GLU 98
0.0094
ALA 99
0.0066
GLY 100
0.0033
ILE 101
0.0066
ASN 102
0.0079
VAL 103
0.0096
ASP 104
0.0091
TYR 105
0.0085
VAL 106
0.0074
LEU 107
0.0048
GLU 108
0.0053
PHE 109
0.0099
ASP 110
0.0100
VAL 111
0.0098
PRO 112
0.0066
ASP 113
0.0017
GLU 114
0.0051
LEU 115
0.0050
ILE 116
0.0007
VAL 117
0.0055
ASP 118
0.0082
ARG 119
0.0050
ILE 120
0.0090
VAL 121
0.0121
GLY 122
0.0147
ARG 123
0.0152
ARG 124
0.0130
VAL 125
0.0094
HIS 126
0.0059
ALA 127
0.0061
PRO 128
0.0136
SER 129
0.0145
GLY 130
0.0052
ARG 131
0.0098
VAL 132
0.0141
TYR 133
0.0159
HIS 134
0.0099
VAL 135
0.0111
LYS 136
0.0241
PHE 137
0.0202
ASN 138
0.0114
PRO 139
0.0149
PRO 140
0.0148
LYS 141
0.0245
VAL 142
0.0089
GLU 143
0.0071
GLY 144
0.0136
LYS 145
0.0085
ASP 146
0.0081
ASP 147
0.0077
VAL 148
0.0088
THR 149
0.0060
GLY 150
0.0037
GLU 151
0.0092
GLU 152
0.0157
LEU 153
0.0167
THR 154
0.0110
THR 155
0.0071
ARG 156
0.0100
LYS 157
0.0276
ASP 158
0.0271
ASP 159
0.0103
GLN 160
0.0122
GLU 161
0.0090
GLU 162
0.0108
THR 163
0.0071
VAL 164
0.0067
ARG 165
0.0096
LYS 166
0.0107
ARG 167
0.0083
LEU 168
0.0074
VAL 169
0.0055
GLU 170
0.0071
TYR 171
0.0064
HIS 172
0.0074
GLN 173
0.0094
MET 174
0.0084
THR 175
0.0059
ALA 176
0.0130
PRO 177
0.0117
LEU 178
0.0061
ILE 179
0.0102
GLY 180
0.0118
TYR 181
0.0106
TYR 182
0.0114
SER 183
0.0144
LYS 184
0.0178
GLU 185
0.0155
ALA 186
0.0109
GLU 187
0.0193
ALA 188
0.0191
GLY 189
0.0122
ASN 190
0.0087
THR 191
0.0094
LYS 192
0.0107
TYR 193
0.0106
ALA 194
0.0064
LYS 195
0.0081
VAL 196
0.0119
ASP 197
0.0126
GLY 198
0.0139
THR 199
0.0149
LYS 200
0.0076
PRO 201
0.0245
VAL 202
0.0237
ALA 203
0.0232
GLU 204
0.0127
VAL 205
0.0098
ARG 206
0.0092
ALA 207
0.0030
ASP 208
0.0050
LEU 209
0.0077
GLU 210
0.0047
LYS 211
0.0071
ILE 212
0.0077
LEU 213
0.0064
GLY 214
0.0076
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.