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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 = 0.0975
THR 2
0.0975
HIS 3
0.0566
PRO 4
0.0581
ILE 5
0.0188
ILE 6
0.0157
HIS 7
0.0197
ASP 8
0.0107
LEU 9
0.0160
GLU 10
0.0239
ASN 11
0.0102
ARG 12
0.0106
TYR 13
0.0103
THR 14
0.0074
SER 15
0.0066
LYS 16
0.0110
LYS 17
0.0079
TYR 18
0.0088
ASP 19
0.0107
PRO 20
0.0158
SER 21
0.0177
LYS 22
0.0130
LYS 23
0.0086
VAL 24
0.0099
SER 25
0.0152
GLN 26
0.0214
GLU 27
0.0222
ASP 28
0.0200
LEU 29
0.0179
ALA 30
0.0186
VAL 31
0.0184
LEU 32
0.0124
LEU 33
0.0132
GLU 34
0.0122
ALA 35
0.0064
LEU 36
0.0066
ARG 37
0.0062
LEU 38
0.0032
SER 39
0.0041
ALA 40
0.0080
SER 41
0.0101
SER 42
0.0090
ILE 43
0.0071
ASN 44
0.0062
SER 45
0.0057
GLN 46
0.0053
PRO 47
0.0068
TRP 48
0.0072
LYS 49
0.0082
PHE 50
0.0073
ILE 51
0.0075
VAL 52
0.0058
ILE 53
0.0047
GLU 54
0.0058
SER 55
0.0065
ASP 56
0.0077
ALA 57
0.0055
ALA 58
0.0053
LYS 59
0.0063
GLN 60
0.0045
ARG 61
0.0039
MET 62
0.0066
HIS 63
0.0061
ASP 64
0.0057
SER 65
0.0090
PHE 66
0.0082
ALA 67
0.0086
ASN 68
0.0116
MET 69
0.0074
HIS 70
0.0047
GLN 71
0.0073
PHE 72
0.0067
ASN 73
0.0069
GLN 74
0.0068
PRO 75
0.0055
HIS 76
0.0071
ILE 77
0.0091
LYS 78
0.0087
ALA 79
0.0092
CYS 80
0.0080
SER 81
0.0068
HIS 82
0.0074
VAL 83
0.0038
ILE 84
0.0050
LEU 85
0.0065
PHE 86
0.0065
ALA 87
0.0068
ASN 88
0.0078
LYS 89
0.0082
LEU 90
0.0075
SER 91
0.0051
TYR 92
0.0033
THR 93
0.0019
ARG 94
0.0015
ASP 95
0.0014
ASP 96
0.0012
TYR 97
0.0001
ASP 98
0.0024
VAL 99
0.0050
VAL 100
0.0039
LEU 101
0.0051
SER 102
0.0068
LYS 103
0.0082
ALA 104
0.0089
VAL 105
0.0089
ALA 106
0.0104
ASP 107
0.0090
LYS 108
0.0105
ARG 109
0.0083
ILE 110
0.0131
THR 111
0.0101
GLU 112
0.0068
GLU 113
0.0114
GLN 114
0.0120
LYS 115
0.0072
GLU 116
0.0066
ALA 117
0.0082
ALA 118
0.0064
PHE 119
0.0013
ALA 120
0.0019
SER 121
0.0019
PHE 122
0.0029
LYS 123
0.0037
PHE 124
0.0039
VAL 125
0.0055
GLU 126
0.0081
LEU 127
0.0093
ASN 128
0.0074
CYS 129
0.0050
ASP 130
0.0034
GLU 131
0.0067
ASN 132
0.0104
GLY 133
0.0075
GLU 134
0.0044
HIS 135
0.0056
LYS 136
0.0093
ALA 137
0.0093
TRP 138
0.0092
THR 139
0.0087
LYS 140
0.0085
PRO 141
0.0080
GLN 142
0.0083
ALA 143
0.0071
TYR 144
0.0058
LEU 145
0.0061
ALA 146
0.0058
LEU 147
0.0061
GLY 148
0.0074
ASN 149
0.0068
ALA 150
0.0082
LEU 151
0.0092
HIS 152
0.0101
THR 153
0.0108
LEU 154
0.0100
ALA 155
0.0090
ARG 156
0.0099
LEU 157
0.0126
ASN 158
0.0053
ILE 159
0.0014
ASP 160
0.0019
SER 161
0.0053
THR 162
0.0045
THR 163
0.0048
MET 164
0.0048
GLU 165
0.0019
GLY 166
0.0022
ILE 167
0.0062
ASP 168
0.0076
PRO 169
0.0082
GLU 170
0.0106
LEU 171
0.0101
LEU 172
0.0104
SER 173
0.0111
GLU 174
0.0113
ILE 175
0.0093
PHE 176
0.0078
ALA 177
0.0122
ASP 178
0.0157
GLU 179
0.0098
LEU 180
0.0095
LYS 181
0.0132
GLY 182
0.0090
TYR 183
0.0091
GLU 184
0.0093
CYS 185
0.0071
HIS 186
0.0064
VAL 187
0.0062
ALA 188
0.0047
LEU 189
0.0040
ALA 190
0.0031
ILE 191
0.0039
GLY 192
0.0044
TYR 193
0.0070
HIS 194
0.0063
HIS 195
0.0057
PRO 196
0.0058
SER 197
0.0093
GLU 198
0.0132
ASP 199
0.0102
TYR 200
0.0246
ASN 201
0.0152
ALA 202
0.0150
SER 203
0.0304
LEU 204
0.0209
PRO 205
0.0178
LYS 206
0.0062
SER 207
0.0056
ARG 208
0.0096
LYS 209
0.0262
ALA 210
0.0494
PHE 211
0.0483
GLU 212
0.0880
ASP 213
0.0673
VAL 214
0.0326
ILE 215
0.0262
THR 216
0.0258
ILE 217
0.0185
LEU 218
0.0093
THR 2
0.0414
HIS 3
0.0356
PRO 4
0.0264
ILE 5
0.0165
ILE 6
0.0167
HIS 7
0.0199
ASP 8
0.0086
LEU 9
0.0042
GLU 10
0.0117
ASN 11
0.0115
ARG 12
0.0113
TYR 13
0.0143
THR 14
0.0167
SER 15
0.0145
LYS 16
0.0107
LYS 17
0.0107
TYR 18
0.0133
ASP 19
0.0171
PRO 20
0.0278
SER 21
0.0325
LYS 22
0.0296
LYS 23
0.0168
VAL 24
0.0118
SER 25
0.0103
GLN 26
0.0110
GLU 27
0.0151
ASP 28
0.0146
LEU 29
0.0163
ALA 30
0.0190
VAL 31
0.0204
LEU 32
0.0211
LEU 33
0.0206
GLU 34
0.0254
ALA 35
0.0239
LEU 36
0.0150
ARG 37
0.0199
LEU 38
0.0154
SER 39
0.0135
ALA 40
0.0112
SER 41
0.0072
SER 42
0.0092
ILE 43
0.0100
ASN 44
0.0088
SER 45
0.0119
GLN 46
0.0082
PRO 47
0.0152
TRP 48
0.0146
LYS 49
0.0169
PHE 50
0.0095
ILE 51
0.0104
VAL 52
0.0056
ILE 53
0.0059
GLU 54
0.0059
SER 55
0.0124
ASP 56
0.0261
ALA 57
0.0265
ALA 58
0.0151
LYS 59
0.0090
GLN 60
0.0094
ARG 61
0.0077
MET 62
0.0077
HIS 63
0.0070
ASP 64
0.0105
SER 65
0.0203
PHE 66
0.0225
ALA 67
0.0315
ASN 68
0.0433
MET 69
0.0338
HIS 70
0.0247
GLN 71
0.0270
PHE 72
0.0217
ASN 73
0.0104
GLN 74
0.0119
PRO 75
0.0091
HIS 76
0.0032
ILE 77
0.0088
LYS 78
0.0087
ALA 79
0.0081
CYS 80
0.0140
SER 81
0.0115
HIS 82
0.0100
VAL 83
0.0076
ILE 84
0.0058
LEU 85
0.0080
PHE 86
0.0064
ALA 87
0.0117
ASN 88
0.0146
LYS 89
0.0202
LEU 90
0.0195
SER 91
0.0162
TYR 92
0.0085
THR 93
0.0129
ARG 94
0.0147
ASP 95
0.0224
ASP 96
0.0194
TYR 97
0.0151
ASP 98
0.0144
VAL 99
0.0181
VAL 100
0.0173
LEU 101
0.0166
SER 102
0.0166
LYS 103
0.0148
ALA 104
0.0179
VAL 105
0.0176
ALA 106
0.0228
ASP 107
0.0220
LYS 108
0.0209
ARG 109
0.0129
ILE 110
0.0288
THR 111
0.0233
GLU 112
0.0149
GLU 113
0.0153
GLN 114
0.0220
LYS 115
0.0178
GLU 116
0.0132
ALA 117
0.0172
ALA 118
0.0184
PHE 119
0.0138
ALA 120
0.0102
SER 121
0.0073
PHE 122
0.0088
LYS 123
0.0123
PHE 124
0.0126
VAL 125
0.0120
GLU 126
0.0218
LEU 127
0.0276
ASN 128
0.0200
CYS 129
0.0198
ASP 130
0.0183
GLU 131
0.0426
ASN 132
0.0315
GLY 133
0.0409
GLU 134
0.0217
HIS 135
0.0150
LYS 136
0.0215
ALA 137
0.0150
TRP 138
0.0131
THR 139
0.0148
LYS 140
0.0096
PRO 141
0.0076
GLN 142
0.0062
ALA 143
0.0058
TYR 144
0.0050
LEU 145
0.0052
ALA 146
0.0066
LEU 147
0.0059
GLY 148
0.0061
ASN 149
0.0111
ALA 150
0.0096
LEU 151
0.0072
HIS 152
0.0088
THR 153
0.0080
LEU 154
0.0067
ALA 155
0.0079
ARG 156
0.0061
LEU 157
0.0034
ASN 158
0.0090
ILE 159
0.0095
ASP 160
0.0135
SER 161
0.0119
THR 162
0.0119
THR 163
0.0118
MET 164
0.0065
GLU 165
0.0063
GLY 166
0.0060
ILE 167
0.0117
ASP 168
0.0186
PRO 169
0.0205
GLU 170
0.0330
LEU 171
0.0241
LEU 172
0.0160
SER 173
0.0128
GLU 174
0.0140
ILE 175
0.0108
PHE 176
0.0084
ALA 177
0.0072
ASP 178
0.0100
GLU 179
0.0121
LEU 180
0.0106
LYS 181
0.0211
GLY 182
0.0246
TYR 183
0.0209
GLU 184
0.0204
CYS 185
0.0116
HIS 186
0.0122
VAL 187
0.0094
ALA 188
0.0099
LEU 189
0.0096
ALA 190
0.0096
ILE 191
0.0121
GLY 192
0.0143
TYR 193
0.0160
HIS 194
0.0164
HIS 195
0.0105
PRO 196
0.0169
SER 197
0.0240
GLU 198
0.0176
ASP 199
0.0113
TYR 200
0.0204
ASN 201
0.0126
ALA 202
0.0223
SER 203
0.0400
LEU 204
0.0207
PRO 205
0.0143
LYS 206
0.0069
SER 207
0.0052
ARG 208
0.0052
LYS 209
0.0057
ALA 210
0.0107
PHE 211
0.0121
GLU 212
0.0185
ASP 213
0.0145
VAL 214
0.0097
ILE 215
0.0099
THR 216
0.0101
ILE 217
0.0082
LEU 218
0.0030
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.