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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 = 0.0744
MET 1
0.0110
ARG 2
0.0087
ILE 3
0.0088
ILE 4
0.0067
LEU 5
0.0074
LEU 6
0.0078
GLY 7
0.0091
ALA 8
0.0077
PRO 9
0.0086
GLY 10
0.0089
ALA 11
0.0075
GLY 12
0.0088
LYS 13
0.0061
GLY 14
0.0066
THR 15
0.0053
GLN 16
0.0071
ALA 17
0.0091
GLN 18
0.0101
PHE 19
0.0067
ILE 20
0.0099
MET 21
0.0130
GLU 22
0.0113
LYS 23
0.0097
TYR 24
0.0145
GLY 25
0.0158
ILE 26
0.0144
PRO 27
0.0144
GLN 28
0.0089
ILE 29
0.0095
SER 30
0.0119
THR 31
0.0154
GLY 32
0.0197
ASP 33
0.0194
MET 34
0.0217
LEU 35
0.0210
ARG 36
0.0229
ALA 37
0.0423
ALA 38
0.0293
VAL 39
0.0273
LYS 40
0.0601
SER 41
0.0744
GLY 42
0.0687
SER 43
0.0428
GLU 44
0.0405
LEU 45
0.0236
GLY 46
0.0273
LYS 47
0.0352
GLN 48
0.0282
ALA 49
0.0048
LYS 50
0.0026
ASP 51
0.0136
ILE 52
0.0168
MET 53
0.0173
ASP 54
0.0164
ALA 55
0.0165
GLY 56
0.0174
LYS 57
0.0151
LEU 58
0.0026
VAL 59
0.0087
THR 60
0.0134
ASP 61
0.0175
GLU 62
0.0172
LEU 63
0.0125
VAL 64
0.0102
ILE 65
0.0118
ALA 66
0.0065
LEU 67
0.0074
VAL 68
0.0101
LYS 69
0.0078
GLU 70
0.0087
ARG 71
0.0130
ILE 72
0.0120
ALA 73
0.0104
GLN 74
0.0152
GLU 75
0.0108
ASP 76
0.0079
CYS 77
0.0083
ARG 78
0.0127
ASN 79
0.0121
GLY 80
0.0102
PHE 81
0.0098
LEU 82
0.0077
LEU 83
0.0069
ASP 84
0.0076
GLY 85
0.0064
PHE 86
0.0061
PRO 87
0.0074
ARG 88
0.0105
THR 89
0.0107
ILE 90
0.0124
PRO 91
0.0155
GLN 92
0.0147
ALA 93
0.0154
ASP 94
0.0166
ALA 95
0.0150
MET 96
0.0143
LYS 97
0.0181
GLU 98
0.0205
ALA 99
0.0189
GLY 100
0.0166
ILE 101
0.0132
ASN 102
0.0113
VAL 103
0.0076
ASP 104
0.0081
TYR 105
0.0100
VAL 106
0.0117
LEU 107
0.0097
GLU 108
0.0101
PHE 109
0.0079
ASP 110
0.0105
VAL 111
0.0107
PRO 112
0.0155
ASP 113
0.0112
GLU 114
0.0164
LEU 115
0.0147
ILE 116
0.0121
VAL 117
0.0125
ASP 118
0.0097
ARG 119
0.0095
ILE 120
0.0088
VAL 121
0.0078
GLY 122
0.0018
ARG 123
0.0060
ARG 124
0.0106
VAL 125
0.0108
HIS 126
0.0088
ALA 127
0.0155
PRO 128
0.0172
SER 129
0.0155
GLY 130
0.0143
ARG 131
0.0113
VAL 132
0.0125
TYR 133
0.0092
HIS 134
0.0093
VAL 135
0.0118
LYS 136
0.0117
PHE 137
0.0097
ASN 138
0.0121
PRO 139
0.0144
PRO 140
0.0093
LYS 141
0.0093
VAL 142
0.0062
GLU 143
0.0074
GLY 144
0.0083
LYS 145
0.0038
ASP 146
0.0022
ASP 147
0.0104
VAL 148
0.0143
THR 149
0.0138
GLY 150
0.0149
GLU 151
0.0106
GLU 152
0.0103
LEU 153
0.0116
THR 154
0.0082
THR 155
0.0052
ARG 156
0.0057
LYS 157
0.0102
ASP 158
0.0035
ASP 159
0.0036
GLN 160
0.0151
GLU 161
0.0179
GLU 162
0.0221
THR 163
0.0160
VAL 164
0.0120
ARG 165
0.0127
LYS 166
0.0134
ARG 167
0.0085
LEU 168
0.0067
VAL 169
0.0072
GLU 170
0.0099
TYR 171
0.0118
HIS 172
0.0127
GLN 173
0.0148
MET 174
0.0168
THR 175
0.0170
ALA 176
0.0169
PRO 177
0.0156
LEU 178
0.0132
ILE 179
0.0171
GLY 180
0.0145
TYR 181
0.0116
TYR 182
0.0146
SER 183
0.0176
LYS 184
0.0209
GLU 185
0.0072
ALA 186
0.0226
GLU 187
0.0414
ALA 188
0.0202
GLY 189
0.0175
ASN 190
0.0094
THR 191
0.0106
LYS 192
0.0137
TYR 193
0.0159
ALA 194
0.0110
LYS 195
0.0089
VAL 196
0.0083
ASP 197
0.0111
GLY 198
0.0101
THR 199
0.0267
LYS 200
0.0219
PRO 201
0.0306
VAL 202
0.0304
ALA 203
0.0332
GLU 204
0.0219
VAL 205
0.0151
ARG 206
0.0195
ALA 207
0.0227
ASP 208
0.0153
LEU 209
0.0143
GLU 210
0.0198
LYS 211
0.0168
ILE 212
0.0138
LEU 213
0.0126
GLY 214
0.0193
MET 1
0.0095
ARG 2
0.0092
ILE 3
0.0089
ILE 4
0.0075
LEU 5
0.0085
LEU 6
0.0097
GLY 7
0.0175
ALA 8
0.0152
PRO 9
0.0140
GLY 10
0.0135
ALA 11
0.0114
GLY 12
0.0106
LYS 13
0.0094
GLY 14
0.0104
THR 15
0.0081
GLN 16
0.0073
ALA 17
0.0080
GLN 18
0.0083
PHE 19
0.0064
ILE 20
0.0089
MET 21
0.0102
GLU 22
0.0082
LYS 23
0.0083
TYR 24
0.0111
GLY 25
0.0103
ILE 26
0.0106
PRO 27
0.0110
GLN 28
0.0074
ILE 29
0.0084
SER 30
0.0099
THR 31
0.0158
GLY 32
0.0209
ASP 33
0.0211
MET 34
0.0207
LEU 35
0.0214
ARG 36
0.0240
ALA 37
0.0426
ALA 38
0.0305
VAL 39
0.0245
LYS 40
0.0528
SER 41
0.0721
GLY 42
0.0619
SER 43
0.0440
GLU 44
0.0405
LEU 45
0.0221
GLY 46
0.0214
LYS 47
0.0288
GLN 48
0.0230
ALA 49
0.0031
LYS 50
0.0030
ASP 51
0.0152
ILE 52
0.0169
MET 53
0.0173
ASP 54
0.0179
ALA 55
0.0142
GLY 56
0.0136
LYS 57
0.0102
LEU 58
0.0027
VAL 59
0.0079
THR 60
0.0118
ASP 61
0.0154
GLU 62
0.0159
LEU 63
0.0106
VAL 64
0.0101
ILE 65
0.0115
ALA 66
0.0064
LEU 67
0.0087
VAL 68
0.0113
LYS 69
0.0097
GLU 70
0.0098
ARG 71
0.0130
ILE 72
0.0121
ALA 73
0.0108
GLN 74
0.0132
GLU 75
0.0116
ASP 76
0.0080
CYS 77
0.0073
ARG 78
0.0078
ASN 79
0.0076
GLY 80
0.0081
PHE 81
0.0088
LEU 82
0.0073
LEU 83
0.0073
ASP 84
0.0068
GLY 85
0.0074
PHE 86
0.0075
PRO 87
0.0075
ARG 88
0.0084
THR 89
0.0081
ILE 90
0.0095
PRO 91
0.0123
GLN 92
0.0125
ALA 93
0.0131
ASP 94
0.0121
ALA 95
0.0111
MET 96
0.0112
LYS 97
0.0110
GLU 98
0.0110
ALA 99
0.0109
GLY 100
0.0094
ILE 101
0.0084
ASN 102
0.0081
VAL 103
0.0104
ASP 104
0.0094
TYR 105
0.0092
VAL 106
0.0106
LEU 107
0.0103
GLU 108
0.0127
PHE 109
0.0128
ASP 110
0.0135
VAL 111
0.0109
PRO 112
0.0101
ASP 113
0.0095
GLU 114
0.0150
LEU 115
0.0130
ILE 116
0.0099
VAL 117
0.0108
ASP 118
0.0104
ARG 119
0.0080
ILE 120
0.0040
VAL 121
0.0053
GLY 122
0.0026
ARG 123
0.0041
ARG 124
0.0109
VAL 125
0.0137
HIS 126
0.0119
ALA 127
0.0305
PRO 128
0.0294
SER 129
0.0350
GLY 130
0.0310
ARG 131
0.0229
VAL 132
0.0174
TYR 133
0.0109
HIS 134
0.0093
VAL 135
0.0088
LYS 136
0.0092
PHE 137
0.0073
ASN 138
0.0084
PRO 139
0.0185
PRO 140
0.0149
LYS 141
0.0246
VAL 142
0.0185
GLU 143
0.0212
GLY 144
0.0176
LYS 145
0.0025
ASP 146
0.0111
ASP 147
0.0226
VAL 148
0.0407
THR 149
0.0325
GLY 150
0.0286
GLU 151
0.0158
GLU 152
0.0109
LEU 153
0.0117
THR 154
0.0147
THR 155
0.0089
ARG 156
0.0084
LYS 157
0.0048
ASP 158
0.0066
ASP 159
0.0039
GLN 160
0.0079
GLU 161
0.0155
GLU 162
0.0195
THR 163
0.0149
VAL 164
0.0119
ARG 165
0.0169
LYS 166
0.0204
ARG 167
0.0125
LEU 168
0.0136
VAL 169
0.0198
GLU 170
0.0159
TYR 171
0.0111
HIS 172
0.0149
GLN 173
0.0139
MET 174
0.0096
THR 175
0.0135
ALA 176
0.0151
PRO 177
0.0127
LEU 178
0.0113
ILE 179
0.0151
GLY 180
0.0124
TYR 181
0.0100
TYR 182
0.0119
SER 183
0.0131
LYS 184
0.0103
GLU 185
0.0063
ALA 186
0.0093
GLU 187
0.0175
ALA 188
0.0114
GLY 189
0.0045
ASN 190
0.0046
THR 191
0.0069
LYS 192
0.0079
TYR 193
0.0113
ALA 194
0.0092
LYS 195
0.0105
VAL 196
0.0114
ASP 197
0.0134
GLY 198
0.0064
THR 199
0.0246
LYS 200
0.0251
PRO 201
0.0329
VAL 202
0.0300
ALA 203
0.0323
GLU 204
0.0214
VAL 205
0.0123
ARG 206
0.0175
ALA 207
0.0181
ASP 208
0.0092
LEU 209
0.0108
GLU 210
0.0180
LYS 211
0.0146
ILE 212
0.0112
LEU 213
0.0131
GLY 214
0.0219
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.