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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 = 0.0650
ALA 1
0.0081
PRO 2
0.0043
GLU 3
0.0040
LEU 4
0.0135
LEU 5
0.0057
GLY 6
0.0382
GLY 7
0.0185
PRO 8
0.0163
SER 9
0.0151
VAL 10
0.0192
PHE 11
0.0150
LEU 12
0.0101
PHE 13
0.0119
PRO 14
0.0101
PRO 15
0.0150
LYS 16
0.0147
PRO 17
0.0202
LYS 18
0.0170
ASP 19
0.0179
THR 20
0.0192
LEU 21
0.0238
MET 22
0.0405
ILE 23
0.0621
SER 24
0.0641
ARG 25
0.0338
THR 26
0.0252
PRO 27
0.0178
GLU 28
0.0123
VAL 29
0.0059
THR 30
0.0045
CYS 31
0.0055
VAL 32
0.0075
VAL 33
0.0134
VAL 34
0.0107
ASP 35
0.0106
VAL 36
0.0134
SER 37
0.0135
HIS 38
0.0086
GLU 39
0.0281
ASP 40
0.0161
PRO 41
0.0052
GLU 42
0.0073
VAL 43
0.0144
LYS 44
0.0151
PHE 45
0.0112
ASN 46
0.0088
TRP 47
0.0097
TYR 48
0.0121
VAL 49
0.0102
ASP 50
0.0106
GLY 51
0.0233
VAL 52
0.0329
GLU 53
0.0341
VAL 54
0.0353
HIS 55
0.0378
ASN 56
0.0314
ALA 57
0.0190
LYS 58
0.0127
THR 59
0.0148
LYS 60
0.0168
PRO 61
0.0192
ARG 62
0.0175
GLU 63
0.0201
GLU 64
0.0227
GLN 65
0.0170
TYR 66
0.0214
ASN 67
0.0171
SER 68
0.0208
THR 69
0.0164
TYR 70
0.0133
ARG 71
0.0125
VAL 72
0.0152
VAL 73
0.0080
SER 74
0.0068
VAL 75
0.0076
LEU 76
0.0056
THR 77
0.0104
VAL 78
0.0115
LEU 79
0.0210
HIS 80
0.0104
GLN 81
0.0070
ASP 82
0.0156
TRP 83
0.0075
LEU 84
0.0061
ASN 85
0.0166
GLY 86
0.0137
LYS 87
0.0136
GLU 88
0.0072
TYR 89
0.0038
LYS 90
0.0077
CYS 91
0.0066
LYS 92
0.0112
VAL 93
0.0165
SER 94
0.0196
ASN 95
0.0116
LYS 96
0.0241
ALA 97
0.0367
LEU 98
0.0369
PRO 99
0.0650
ALA 100
0.0397
PRO 101
0.0304
ILE 102
0.0269
GLU 103
0.0152
LYS 104
0.0108
THR 105
0.0074
ILE 106
0.0069
SER 107
0.0063
LYS 108
0.0056
ALA 109
0.0111
LYS 110
0.0057
GLY 111
0.0118
GLN 112
0.0130
PRO 113
0.0112
ARG 114
0.0109
GLU 115
0.0057
PRO 116
0.0064
GLN 117
0.0042
VAL 118
0.0057
TYR 119
0.0088
THR 120
0.0084
LEU 121
0.0084
PRO 122
0.0073
PRO 123
0.0084
SER 124
0.0270
ARG 125
0.0207
ASP 126
0.0123
GLU 127
0.0112
LEU 128
0.0088
THR 129
0.0103
LYS 130
0.0132
ASN 131
0.0130
GLN 132
0.0152
VAL 133
0.0073
SER 134
0.0056
LEU 135
0.0068
THR 136
0.0066
CYS 137
0.0059
LEU 138
0.0069
VAL 139
0.0092
LYS 140
0.0099
GLY 141
0.0113
PHE 142
0.0102
TYR 143
0.0104
PRO 144
0.0110
SER 145
0.0083
ASP 146
0.0070
ILE 147
0.0034
ALA 148
0.0054
VAL 149
0.0049
GLU 150
0.0090
TRP 151
0.0100
GLU 152
0.0092
SER 153
0.0065
ASN 154
0.0176
GLY 155
0.0300
GLN 156
0.0126
PRO 157
0.0214
GLU 158
0.0201
ASN 159
0.0278
ASN 160
0.0205
TYR 161
0.0147
LYS 162
0.0124
THR 163
0.0126
THR 164
0.0126
PRO 165
0.0114
PRO 166
0.0152
VAL 167
0.0154
LEU 168
0.0175
ASP 169
0.0229
SER 170
0.0297
ASP 171
0.0344
GLY 172
0.0176
SER 173
0.0179
PHE 174
0.0161
PHE 175
0.0141
LEU 176
0.0133
TYR 177
0.0135
SER 178
0.0085
LYS 179
0.0111
LEU 180
0.0119
THR 181
0.0121
VAL 182
0.0085
ASP 183
0.0111
LYS 184
0.0142
SER 185
0.0157
ARG 186
0.0163
TRP 187
0.0162
GLN 188
0.0163
GLN 189
0.0181
GLY 190
0.0169
ASN 191
0.0144
VAL 192
0.0138
PHE 193
0.0059
SER 194
0.0061
CYS 195
0.0081
SER 196
0.0094
VAL 197
0.0089
MET 198
0.0096
HIS 199
0.0043
GLU 200
0.0021
ALA 201
0.0032
LEU 202
0.0182
HIS 203
0.0233
ASN 204
0.0153
HIS 205
0.0110
TYR 206
0.0100
THR 207
0.0107
GLN 208
0.0103
LYS 209
0.0074
SER 210
0.0084
LEU 211
0.0108
SER 212
0.0116
LEU 213
0.0131
SER 214
0.0147
PRO 215
0.0135
GLY 216
0.0163
LYS 217
0.0133
ALA 1
0.0244
PRO 2
0.0094
GLU 3
0.0154
LEU 4
0.0569
LEU 5
0.0184
GLY 6
0.0303
GLY 7
0.0056
PRO 8
0.0052
SER 9
0.0108
VAL 10
0.0094
PHE 11
0.0076
LEU 12
0.0056
PHE 13
0.0043
PRO 14
0.0021
PRO 15
0.0036
LYS 16
0.0048
PRO 17
0.0080
LYS 18
0.0067
ASP 19
0.0078
THR 20
0.0070
LEU 21
0.0102
MET 22
0.0200
ILE 23
0.0279
SER 24
0.0296
ARG 25
0.0164
THR 26
0.0139
PRO 27
0.0082
GLU 28
0.0041
VAL 29
0.0008
THR 30
0.0008
CYS 31
0.0035
VAL 32
0.0040
VAL 33
0.0061
VAL 34
0.0056
ASP 35
0.0015
VAL 36
0.0051
SER 37
0.0180
HIS 38
0.0042
GLU 39
0.0240
ASP 40
0.0058
PRO 41
0.0037
GLU 42
0.0031
VAL 43
0.0045
LYS 44
0.0054
PHE 45
0.0053
ASN 46
0.0029
TRP 47
0.0040
TYR 48
0.0067
VAL 49
0.0067
ASP 50
0.0075
GLY 51
0.0168
VAL 52
0.0216
GLU 53
0.0180
VAL 54
0.0180
HIS 55
0.0155
ASN 56
0.0125
ALA 57
0.0071
LYS 58
0.0107
THR 59
0.0108
LYS 60
0.0122
PRO 61
0.0140
ARG 62
0.0113
GLU 63
0.0132
GLU 64
0.0133
GLN 65
0.0086
TYR 66
0.0120
ASN 67
0.0108
SER 68
0.0107
THR 69
0.0086
TYR 70
0.0072
ARG 71
0.0064
VAL 72
0.0077
VAL 73
0.0039
SER 74
0.0039
VAL 75
0.0042
LEU 76
0.0018
THR 77
0.0035
VAL 78
0.0048
LEU 79
0.0118
HIS 80
0.0083
GLN 81
0.0041
ASP 82
0.0059
TRP 83
0.0026
LEU 84
0.0012
ASN 85
0.0052
GLY 86
0.0045
LYS 87
0.0050
GLU 88
0.0015
TYR 89
0.0011
LYS 90
0.0017
CYS 91
0.0031
LYS 92
0.0050
VAL 93
0.0072
SER 94
0.0073
ASN 95
0.0044
LYS 96
0.0106
ALA 97
0.0153
LEU 98
0.0134
PRO 99
0.0264
ALA 100
0.0148
PRO 101
0.0121
ILE 102
0.0120
GLU 103
0.0070
LYS 104
0.0055
THR 105
0.0034
ILE 106
0.0030
SER 107
0.0030
LYS 108
0.0031
ALA 109
0.0060
LYS 110
0.0032
GLY 111
0.0078
GLN 112
0.0067
PRO 113
0.0061
ARG 114
0.0071
GLU 115
0.0034
PRO 116
0.0036
GLN 117
0.0036
VAL 118
0.0088
TYR 119
0.0122
THR 120
0.0135
LEU 121
0.0095
PRO 122
0.0059
PRO 123
0.0072
SER 124
0.0420
ARG 125
0.0334
ASP 126
0.0104
GLU 127
0.0203
LEU 128
0.0213
THR 129
0.0282
LYS 130
0.0270
ASN 131
0.0210
GLN 132
0.0160
VAL 133
0.0061
SER 134
0.0040
LEU 135
0.0082
THR 136
0.0090
CYS 137
0.0086
LEU 138
0.0095
VAL 139
0.0087
LYS 140
0.0074
GLY 141
0.0074
PHE 142
0.0069
TYR 143
0.0045
PRO 144
0.0041
SER 145
0.0041
ASP 146
0.0037
ILE 147
0.0035
ALA 148
0.0046
VAL 149
0.0041
GLU 150
0.0103
TRP 151
0.0111
GLU 152
0.0082
SER 153
0.0055
ASN 154
0.0550
GLY 155
0.0533
GLN 156
0.0144
PRO 157
0.0271
GLU 158
0.0211
ASN 159
0.0395
ASN 160
0.0241
TYR 161
0.0186
LYS 162
0.0185
THR 163
0.0167
THR 164
0.0151
PRO 165
0.0135
PRO 166
0.0109
VAL 167
0.0075
LEU 168
0.0094
ASP 169
0.0163
SER 170
0.0268
ASP 171
0.0337
GLY 172
0.0145
SER 173
0.0124
PHE 174
0.0096
PHE 175
0.0119
LEU 176
0.0126
TYR 177
0.0141
SER 178
0.0134
LYS 179
0.0147
LEU 180
0.0140
THR 181
0.0126
VAL 182
0.0094
ASP 183
0.0116
LYS 184
0.0098
SER 185
0.0103
ARG 186
0.0147
TRP 187
0.0116
GLN 188
0.0164
GLN 189
0.0255
GLY 190
0.0114
ASN 191
0.0148
VAL 192
0.0133
PHE 193
0.0077
SER 194
0.0063
CYS 195
0.0069
SER 196
0.0087
VAL 197
0.0066
MET 198
0.0066
HIS 199
0.0030
GLU 200
0.0026
ALA 201
0.0037
LEU 202
0.0124
HIS 203
0.0170
ASN 204
0.0145
HIS 205
0.0061
TYR 206
0.0084
THR 207
0.0105
GLN 208
0.0107
LYS 209
0.0124
SER 210
0.0156
LEU 211
0.0116
SER 212
0.0094
LEU 213
0.0067
SER 214
0.0101
PRO 215
0.0077
GLY 216
0.0074
LYS 217
0.0086
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.