Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1472
GLY 5
0.0025
LEU 6
0.0018
PRO 7
0.0016
PRO 8
0.0011
GLU 9
0.0009
LYS 10
0.0014
PRO 11
0.0010
LYS 12
0.0017
ASN 13
0.0021
LEU 14
0.0010
SER 15
0.0015
CYS 16
0.0018
VAL 18
0.0021
ASN 19
0.0034
GLU 20
0.0032
GLY 21
0.0077
LYS 22
0.0056
LYS 23
0.0021
MET 24
0.0020
ARG 25
0.0025
CYS 26
0.0022
GLU 27
0.0015
TRP 28
0.0010
ASP 29
0.0011
GLY 30
0.0005
GLY 31
0.0004
ARG 32
0.0007
GLU 33
0.0014
THR 34
0.0014
HIS 35
0.0020
LEU 36
0.0016
GLU 37
0.0026
THR 38
0.0018
ASN 39
0.0004
PHE 40
0.0003
THR 41
0.0005
LEU 42
0.0013
LYS 43
0.0011
SER 44
0.0010
GLU 45
0.0007
TRP 46
0.0008
ALA 47
0.0013
THR 48
0.0011
HIS 49
0.0010
LYS 50
0.0010
PHE 51
0.0011
ALA 52
0.0012
ASP 53
0.0014
CYS 54
0.0029
LYS 55
0.0025
ALA 56
0.0016
LYS 57
0.0046
ARG 58
0.0075
ASP 59
0.0066
THR 60
0.0014
PRO 61
0.0015
THR 62
0.0003
SER 63
0.0017
CYS 64
0.0024
THR 65
0.0031
VAL 66
0.0023
ASP 67
0.0015
TYR 68
0.0005
SER 69
0.0016
THR 70
0.0017
VAL 71
0.0017
TYR 72
0.0012
PHE 73
0.0012
VAL 74
0.0015
ASN 75
0.0007
ILE 76
0.0006
GLU 77
0.0007
VAL 78
0.0007
TRP 79
0.0003
VAL 80
0.0002
GLU 81
0.0011
ALA 82
0.0008
GLU 83
0.0010
ASN 84
0.0019
ALA 85
0.0024
LEU 86
0.0020
GLY 87
0.0014
LYS 88
0.0016
VAL 89
0.0013
THR 90
0.0013
SER 91
0.0011
ASP 92
0.0016
HIS 93
0.0004
ILE 94
0.0004
ASN 95
0.0006
PHE 96
0.0008
ASP 97
0.0008
PRO 98
0.0006
VAL 99
0.0009
TYR 100
0.0012
LYS 101
0.0013
VAL 102
0.0013
PRO 104
0.0022
ASN 105
0.0015
PRO 106
0.0015
PRO 107
0.0017
HIS 108
0.0033
ASN 109
0.0047
LEU 110
0.0024
SER 111
0.0018
VAL 112
0.0008
ILE 113
0.0021
ASN 114
0.0042
SER 115
0.0132
LEU 118
0.0030
SER 119
0.0027
SER 120
0.0028
ILE 121
0.0014
LEU 122
0.0010
LYS 123
0.0005
LEU 124
0.0015
THR 125
0.0023
TRP 126
0.0027
THR 127
0.0033
ASN 128
0.0018
PRO 129
0.0009
SER 130
0.0021
ILE 131
0.0021
LYS 132
0.0019
SER 133
0.0019
VAL 134
0.0012
ILE 135
0.0010
ILE 136
0.0019
LEU 137
0.0015
LYS 138
0.0012
TYR 139
0.0013
ASN 140
0.0013
ILE 141
0.0011
GLN 142
0.0009
TYR 143
0.0010
ARG 144
0.0010
THR 145
0.0021
LYS 146
0.0016
ASP 147
0.0029
ALA 148
0.0018
SER 149
0.0029
THR 150
0.0038
TRP 151
0.0012
SER 152
0.0014
GLN 153
0.0015
ILE 154
0.0021
PRO 155
0.0031
PRO 156
0.0028
GLU 157
0.0048
ASP 158
0.0029
THR 159
0.0011
ALA 160
0.0018
SER 161
0.0021
THR 162
0.0018
ARG 163
0.0019
SER 164
0.0020
SER 165
0.0021
PHE 166
0.0014
THR 167
0.0009
VAL 168
0.0007
GLN 169
0.0019
ASP 170
0.0030
LEU 171
0.0025
LYS 172
0.0031
PRO 173
0.0032
PHE 174
0.0028
THR 175
0.0025
GLU 176
0.0018
TYR 177
0.0012
VAL 178
0.0007
PHE 179
0.0007
ARG 180
0.0007
ILE 181
0.0017
ARG 182
0.0014
CYS 183
0.0011
MET 184
0.0018
LYS 185
0.0020
GLU 186
0.0021
ASP 187
0.0038
LYS 189
0.0037
GLY 190
0.0031
TRP 192
0.0027
SER 193
0.0022
ASP 194
0.0029
TRP 195
0.0023
SER 196
0.0025
GLU 197
0.0037
GLU 198
0.0015
ALA 199
0.0016
SER 200
0.0013
GLY 201
0.0014
ILE 202
0.0024
THR 203
0.0025
TYR 204
0.0028
GLU 205
0.0039
ASP 206
0.0059
ARG 207
0.0138
PRO 208
0.0044
SER 209
0.0040
LYS 210
0.0092
GLU 211
0.0145
PRO 212
0.0121
SER 213
0.0211
PHE 214
0.0216
PRO 1
0.1472
GLY 2
0.0481
SER 3
0.0864
SER 4
0.0597
GLY 5
0.0213
LEU 6
0.0226
PRO 7
0.0291
PRO 8
0.0261
GLU 9
0.0284
LYS 10
0.0266
PRO 11
0.0180
LYS 12
0.0281
ASN 13
0.0253
LEU 14
0.0122
SER 15
0.0070
CYS 16
0.0061
VAL 18
0.0124
ASN 19
0.0243
GLU 20
0.0200
GLY 21
0.0581
LYS 22
0.0375
LYS 23
0.0181
MET 24
0.0127
ARG 25
0.0120
CYS 26
0.0060
GLU 27
0.0046
TRP 28
0.0090
ASP 29
0.0186
GLY 30
0.0145
GLY 31
0.0267
ARG 32
0.0330
GLU 33
0.0289
THR 34
0.0154
HIS 35
0.0156
LEU 36
0.0196
GLU 37
0.0244
THR 38
0.0265
ASN 39
0.0058
PHE 40
0.0064
THR 41
0.0173
LEU 42
0.0206
LYS 43
0.0215
SER 44
0.0163
GLU 45
0.0160
TRP 46
0.0319
ALA 47
0.0709
THR 48
0.1160
HIS 49
0.0742
LYS 50
0.0280
PHE 51
0.0165
ALA 52
0.0242
ASP 53
0.0300
CYS 54
0.0230
LYS 55
0.0208
ALA 56
0.0138
LYS 57
0.0479
ARG 58
0.0563
ASP 59
0.0408
THR 60
0.0071
PRO 61
0.0113
THR 62
0.0066
SER 63
0.0088
CYS 64
0.0141
THR 65
0.0189
VAL 66
0.0164
ASP 67
0.0232
TYR 68
0.0174
SER 69
0.0179
THR 70
0.0119
VAL 71
0.0156
TYR 72
0.0169
PHE 73
0.0172
VAL 74
0.0124
ASN 75
0.0113
ILE 76
0.0109
GLU 77
0.0121
VAL 78
0.0172
TRP 79
0.0167
VAL 80
0.0157
GLU 81
0.0149
ALA 82
0.0070
GLU 83
0.0152
ASN 84
0.0325
ALA 85
0.0453
LEU 86
0.0465
GLY 87
0.0291
LYS 88
0.0111
VAL 89
0.0174
THR 90
0.0229
SER 91
0.0205
ASP 92
0.0295
HIS 93
0.0183
ILE 94
0.0128
ASN 95
0.0103
PHE 96
0.0110
ASP 97
0.0126
PRO 98
0.0120
VAL 99
0.0106
TYR 100
0.0065
LYS 101
0.0040
VAL 102
0.0059
PRO 104
0.0082
ASN 105
0.0104
PRO 106
0.0123
PRO 107
0.0108
HIS 108
0.0166
ASN 109
0.0216
LEU 110
0.0103
SER 111
0.0082
VAL 112
0.0079
ILE 113
0.0114
ASN 114
0.0112
SER 115
0.0113
GLU 116
0.0184
GLU 117
0.0166
LEU 118
0.0142
SER 119
0.0090
SER 120
0.0127
ILE 121
0.0138
LEU 122
0.0095
LYS 123
0.0062
LEU 124
0.0054
THR 125
0.0086
TRP 126
0.0133
THR 127
0.0183
ASN 128
0.0122
PRO 129
0.0065
SER 130
0.0058
ILE 131
0.0062
LYS 132
0.0091
SER 133
0.0144
VAL 134
0.0105
ILE 135
0.0080
ILE 136
0.0083
LEU 137
0.0056
LYS 138
0.0048
TYR 139
0.0044
ASN 140
0.0025
ILE 141
0.0019
GLN 142
0.0032
TYR 143
0.0066
ARG 144
0.0049
THR 145
0.0054
LYS 146
0.0110
ASP 147
0.0256
ALA 148
0.0232
SER 149
0.0318
THR 150
0.0216
TRP 151
0.0086
SER 152
0.0067
GLN 153
0.0040
ILE 154
0.0032
PRO 155
0.0016
PRO 156
0.0007
GLU 157
0.0010
ASP 158
0.0034
THR 159
0.0038
ALA 160
0.0040
SER 161
0.0089
THR 162
0.0101
ARG 163
0.0116
SER 164
0.0137
SER 165
0.0086
PHE 166
0.0044
THR 167
0.0071
VAL 168
0.0107
GLN 169
0.0123
ASP 170
0.0178
LEU 171
0.0129
LYS 172
0.0095
PRO 173
0.0066
PHE 174
0.0041
THR 175
0.0077
GLU 176
0.0101
TYR 177
0.0101
VAL 178
0.0103
PHE 179
0.0056
ARG 180
0.0012
ILE 181
0.0035
ARG 182
0.0060
CYS 183
0.0051
MET 184
0.0042
LYS 185
0.0025
GLU 186
0.0046
ASP 187
0.0056
LYS 189
0.0038
GLY 190
0.0020
TRP 192
0.0052
SER 193
0.0058
ASP 194
0.0079
TRP 195
0.0049
SER 196
0.0067
GLU 197
0.0091
GLU 198
0.0031
ALA 199
0.0054
SER 200
0.0094
GLY 201
0.0117
ILE 202
0.0090
THR 203
0.0081
TYR 204
0.0091
GLU 205
0.0122
ASP 206
0.0148
ARG 207
0.0138
PRO 208
0.0137
SER 209
0.0165
LYS 210
0.0204
GLU 211
0.0182
PRO 212
0.0153
SER 213
0.0216
PHE 214
0.0236
TRP 215
0.0189
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: december 26th, 2025.