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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 = 0.0613
THR 2
0.0433
HIS 3
0.0288
PRO 4
0.0135
ILE 5
0.0094
ILE 6
0.0192
HIS 7
0.0192
ASP 8
0.0174
LEU 9
0.0168
GLU 10
0.0250
ASN 11
0.0293
ARG 12
0.0152
TYR 13
0.0077
THR 14
0.0086
SER 15
0.0080
LYS 16
0.0087
LYS 17
0.0052
TYR 18
0.0050
ASP 19
0.0047
PRO 20
0.0052
SER 21
0.0062
LYS 22
0.0053
LYS 23
0.0177
VAL 24
0.0171
SER 25
0.0278
GLN 26
0.0454
GLU 27
0.0367
ASP 28
0.0135
LEU 29
0.0110
ALA 30
0.0171
VAL 31
0.0144
LEU 32
0.0047
LEU 33
0.0040
GLU 34
0.0053
ALA 35
0.0060
LEU 36
0.0074
ARG 37
0.0139
LEU 38
0.0087
SER 39
0.0091
ALA 40
0.0087
SER 41
0.0061
SER 42
0.0065
ILE 43
0.0061
ASN 44
0.0138
SER 45
0.0103
GLN 46
0.0107
PRO 47
0.0084
TRP 48
0.0093
LYS 49
0.0095
PHE 50
0.0126
ILE 51
0.0129
VAL 52
0.0142
ILE 53
0.0151
GLU 54
0.0200
SER 55
0.0201
ASP 56
0.0613
ALA 57
0.0568
ALA 58
0.0201
LYS 59
0.0079
GLN 60
0.0147
ARG 61
0.0270
MET 62
0.0240
HIS 63
0.0209
ASP 64
0.0218
SER 65
0.0198
PHE 66
0.0088
ALA 67
0.0104
ASN 68
0.0156
MET 69
0.0160
HIS 70
0.0213
GLN 71
0.0204
PHE 72
0.0325
ASN 73
0.0289
GLN 74
0.0164
PRO 75
0.0173
HIS 76
0.0180
ILE 77
0.0138
LYS 78
0.0100
ALA 79
0.0065
CYS 80
0.0039
SER 81
0.0059
HIS 82
0.0078
VAL 83
0.0102
ILE 84
0.0112
LEU 85
0.0112
PHE 86
0.0068
ALA 87
0.0050
ASN 88
0.0051
LYS 89
0.0084
LEU 90
0.0079
SER 91
0.0076
TYR 92
0.0104
THR 93
0.0092
ARG 94
0.0116
ASP 95
0.0184
ASP 96
0.0190
TYR 97
0.0178
ASP 98
0.0204
VAL 99
0.0153
VAL 100
0.0157
LEU 101
0.0207
SER 102
0.0193
LYS 103
0.0107
ALA 104
0.0115
VAL 105
0.0163
ALA 106
0.0205
ASP 107
0.0149
LYS 108
0.0215
ARG 109
0.0115
ILE 110
0.0208
THR 111
0.0140
GLU 112
0.0148
GLU 113
0.0307
GLN 114
0.0181
LYS 115
0.0162
GLU 116
0.0163
ALA 117
0.0343
ALA 118
0.0376
PHE 119
0.0176
ALA 120
0.0157
SER 121
0.0177
PHE 122
0.0024
LYS 123
0.0103
PHE 124
0.0126
VAL 125
0.0113
GLU 126
0.0306
LEU 127
0.0358
ASN 128
0.0179
CYS 129
0.0173
ASP 130
0.0145
GLU 131
0.0404
ASN 132
0.0389
GLY 133
0.0200
GLU 134
0.0119
HIS 135
0.0120
LYS 136
0.0112
ALA 137
0.0080
TRP 138
0.0076
THR 139
0.0053
LYS 140
0.0051
PRO 141
0.0059
GLN 142
0.0073
ALA 143
0.0080
TYR 144
0.0074
LEU 145
0.0081
ALA 146
0.0085
LEU 147
0.0074
GLY 148
0.0057
ASN 149
0.0042
ALA 150
0.0054
LEU 151
0.0017
HIS 152
0.0063
THR 153
0.0077
LEU 154
0.0071
ALA 155
0.0097
ARG 156
0.0104
LEU 157
0.0089
ASN 158
0.0094
ILE 159
0.0055
ASP 160
0.0051
SER 161
0.0055
THR 162
0.0044
THR 163
0.0033
MET 164
0.0077
GLU 165
0.0027
GLY 166
0.0060
ILE 167
0.0088
ASP 168
0.0016
PRO 169
0.0041
GLU 170
0.0221
LEU 171
0.0233
LEU 172
0.0166
SER 173
0.0073
GLU 174
0.0268
ILE 175
0.0367
PHE 176
0.0216
ALA 177
0.0192
ASP 178
0.0252
GLU 179
0.0192
LEU 180
0.0168
LYS 181
0.0329
GLY 182
0.0155
TYR 183
0.0127
GLU 184
0.0127
CYS 185
0.0056
HIS 186
0.0074
VAL 187
0.0072
ALA 188
0.0045
LEU 189
0.0048
ALA 190
0.0047
ILE 191
0.0030
GLY 192
0.0040
TYR 193
0.0051
HIS 194
0.0055
HIS 195
0.0065
PRO 196
0.0067
SER 197
0.0093
GLU 198
0.0111
ASP 199
0.0072
TYR 200
0.0065
ASN 201
0.0088
ALA 202
0.0094
SER 203
0.0168
LEU 204
0.0067
PRO 205
0.0204
LYS 206
0.0147
SER 207
0.0139
ARG 208
0.0114
LYS 209
0.0174
ALA 210
0.0198
PHE 211
0.0185
GLU 212
0.0293
ASP 213
0.0193
VAL 214
0.0130
ILE 215
0.0138
THR 216
0.0168
ILE 217
0.0180
LEU 218
0.0194
THR 2
0.0410
HIS 3
0.0232
PRO 4
0.0146
ILE 5
0.0113
ILE 6
0.0179
HIS 7
0.0173
ASP 8
0.0112
LEU 9
0.0114
GLU 10
0.0143
ASN 11
0.0118
ARG 12
0.0056
TYR 13
0.0053
THR 14
0.0067
SER 15
0.0066
LYS 16
0.0060
LYS 17
0.0045
TYR 18
0.0051
ASP 19
0.0049
PRO 20
0.0037
SER 21
0.0034
LYS 22
0.0040
LYS 23
0.0063
VAL 24
0.0068
SER 25
0.0128
GLN 26
0.0207
GLU 27
0.0243
ASP 28
0.0139
LEU 29
0.0102
ALA 30
0.0126
VAL 31
0.0128
LEU 32
0.0095
LEU 33
0.0087
GLU 34
0.0082
ALA 35
0.0087
LEU 36
0.0087
ARG 37
0.0108
LEU 38
0.0087
SER 39
0.0070
ALA 40
0.0051
SER 41
0.0044
SER 42
0.0034
ILE 43
0.0050
ASN 44
0.0102
SER 45
0.0081
GLN 46
0.0080
PRO 47
0.0062
TRP 48
0.0070
LYS 49
0.0075
PHE 50
0.0102
ILE 51
0.0111
VAL 52
0.0112
ILE 53
0.0134
GLU 54
0.0169
SER 55
0.0176
ASP 56
0.0376
ALA 57
0.0286
ALA 58
0.0153
LYS 59
0.0052
GLN 60
0.0191
ARG 61
0.0276
MET 62
0.0195
HIS 63
0.0150
ASP 64
0.0213
SER 65
0.0141
PHE 66
0.0086
ALA 67
0.0094
ASN 68
0.0038
MET 69
0.0046
HIS 70
0.0061
GLN 71
0.0033
PHE 72
0.0069
ASN 73
0.0069
GLN 74
0.0030
PRO 75
0.0036
HIS 76
0.0037
ILE 77
0.0053
LYS 78
0.0071
ALA 79
0.0075
CYS 80
0.0031
SER 81
0.0038
HIS 82
0.0032
VAL 83
0.0062
ILE 84
0.0076
LEU 85
0.0085
PHE 86
0.0042
ALA 87
0.0029
ASN 88
0.0038
LYS 89
0.0102
LEU 90
0.0084
SER 91
0.0076
TYR 92
0.0119
THR 93
0.0132
ARG 94
0.0111
ASP 95
0.0193
ASP 96
0.0199
TYR 97
0.0136
ASP 98
0.0165
VAL 99
0.0149
VAL 100
0.0153
LEU 101
0.0195
SER 102
0.0209
LYS 103
0.0168
ALA 104
0.0149
VAL 105
0.0205
ALA 106
0.0289
ASP 107
0.0187
LYS 108
0.0218
ARG 109
0.0102
ILE 110
0.0130
THR 111
0.0125
GLU 112
0.0104
GLU 113
0.0293
GLN 114
0.0193
LYS 115
0.0184
GLU 116
0.0207
ALA 117
0.0267
ALA 118
0.0290
PHE 119
0.0124
ALA 120
0.0126
SER 121
0.0143
PHE 122
0.0049
LYS 123
0.0065
PHE 124
0.0041
VAL 125
0.0099
GLU 126
0.0194
LEU 127
0.0205
ASN 128
0.0128
CYS 129
0.0111
ASP 130
0.0078
GLU 131
0.0247
ASN 132
0.0228
GLY 133
0.0151
GLU 134
0.0085
HIS 135
0.0090
LYS 136
0.0083
ALA 137
0.0066
TRP 138
0.0059
THR 139
0.0049
LYS 140
0.0049
PRO 141
0.0058
GLN 142
0.0069
ALA 143
0.0072
TYR 144
0.0072
LEU 145
0.0074
ALA 146
0.0077
LEU 147
0.0078
GLY 148
0.0068
ASN 149
0.0033
ALA 150
0.0034
LEU 151
0.0033
HIS 152
0.0050
THR 153
0.0048
LEU 154
0.0036
ALA 155
0.0064
ARG 156
0.0067
LEU 157
0.0070
ASN 158
0.0073
ILE 159
0.0047
ASP 160
0.0064
SER 161
0.0023
THR 162
0.0023
THR 163
0.0025
MET 164
0.0035
GLU 165
0.0038
GLY 166
0.0064
ILE 167
0.0070
ASP 168
0.0045
PRO 169
0.0060
GLU 170
0.0208
LEU 171
0.0147
LEU 172
0.0051
SER 173
0.0041
GLU 174
0.0196
ILE 175
0.0287
PHE 176
0.0188
ALA 177
0.0125
ASP 178
0.0187
GLU 179
0.0197
LEU 180
0.0169
LYS 181
0.0459
GLY 182
0.0202
TYR 183
0.0158
GLU 184
0.0150
CYS 185
0.0040
HIS 186
0.0045
VAL 187
0.0030
ALA 188
0.0026
LEU 189
0.0015
ALA 190
0.0003
ILE 191
0.0023
GLY 192
0.0025
TYR 193
0.0032
HIS 194
0.0073
HIS 195
0.0044
PRO 196
0.0058
SER 197
0.0084
GLU 198
0.0049
ASP 199
0.0045
TYR 200
0.0019
ASN 201
0.0065
ALA 202
0.0116
SER 203
0.0239
LEU 204
0.0095
PRO 205
0.0164
LYS 206
0.0168
SER 207
0.0188
ARG 208
0.0181
LYS 209
0.0231
ALA 210
0.0253
PHE 211
0.0230
GLU 212
0.0309
ASP 213
0.0240
VAL 214
0.0184
ILE 215
0.0162
THR 216
0.0163
ILE 217
0.0181
LEU 218
0.0146
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.