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 = 0.0723
GLY 5
0.0169
LEU 6
0.0177
PRO 7
0.0199
PRO 8
0.0146
GLU 9
0.0133
LYS 10
0.0130
PRO 11
0.0100
LYS 12
0.0109
ASN 13
0.0107
LEU 14
0.0042
SER 15
0.0058
CYS 16
0.0077
VAL 18
0.0182
ASN 19
0.0306
GLU 20
0.0286
GLY 21
0.0522
LYS 22
0.0375
LYS 23
0.0165
MET 24
0.0103
ARG 25
0.0090
CYS 26
0.0084
GLU 27
0.0070
TRP 28
0.0070
ASP 29
0.0104
GLY 30
0.0137
GLY 31
0.0127
ARG 32
0.0107
GLU 33
0.0075
THR 34
0.0111
HIS 35
0.0083
LEU 36
0.0076
GLU 37
0.0069
THR 38
0.0107
ASN 39
0.0092
PHE 40
0.0067
THR 41
0.0050
LEU 42
0.0020
LYS 43
0.0064
SER 44
0.0101
GLU 45
0.0165
TRP 46
0.0212
ALA 47
0.0254
THR 48
0.0376
HIS 49
0.0317
LYS 50
0.0257
PHE 51
0.0144
ALA 52
0.0098
ASP 53
0.0076
CYS 54
0.0027
LYS 55
0.0039
ALA 56
0.0045
LYS 57
0.0058
ARG 58
0.0197
ASP 59
0.0276
THR 60
0.0090
PRO 61
0.0016
THR 62
0.0076
SER 63
0.0043
CYS 64
0.0032
THR 65
0.0046
VAL 66
0.0079
ASP 67
0.0043
TYR 68
0.0062
SER 69
0.0060
THR 70
0.0078
VAL 71
0.0110
TYR 72
0.0089
PHE 73
0.0071
VAL 74
0.0066
ASN 75
0.0129
ILE 76
0.0127
GLU 77
0.0126
VAL 78
0.0086
TRP 79
0.0034
VAL 80
0.0019
GLU 81
0.0081
ALA 82
0.0088
GLU 83
0.0116
ASN 84
0.0138
ALA 85
0.0149
LEU 86
0.0196
GLY 87
0.0159
LYS 88
0.0150
VAL 89
0.0113
THR 90
0.0054
SER 91
0.0054
ASP 92
0.0038
HIS 93
0.0092
ILE 94
0.0116
ASN 95
0.0145
PHE 96
0.0117
ASP 97
0.0089
PRO 98
0.0107
VAL 99
0.0111
TYR 100
0.0112
LYS 101
0.0139
VAL 102
0.0156
PRO 104
0.0272
ASN 105
0.0239
PRO 106
0.0185
PRO 107
0.0146
HIS 108
0.0167
ASN 109
0.0187
LEU 110
0.0173
SER 111
0.0210
VAL 112
0.0216
ILE 113
0.0299
ASN 114
0.0276
SER 115
0.0599
LEU 118
0.0089
SER 119
0.0189
SER 120
0.0112
ILE 121
0.0097
LEU 122
0.0129
LYS 123
0.0175
LEU 124
0.0148
THR 125
0.0139
TRP 126
0.0120
THR 127
0.0033
ASN 128
0.0083
PRO 129
0.0164
SER 130
0.0208
ILE 131
0.0196
LYS 132
0.0137
SER 133
0.0103
VAL 134
0.0109
ILE 135
0.0109
ILE 136
0.0144
LEU 137
0.0129
LYS 138
0.0131
TYR 139
0.0141
ASN 140
0.0172
ILE 141
0.0161
GLN 142
0.0101
TYR 143
0.0109
ARG 144
0.0112
THR 145
0.0210
LYS 146
0.0339
ASP 147
0.0429
ALA 148
0.0248
SER 149
0.0167
THR 150
0.0318
TRP 151
0.0103
SER 152
0.0133
GLN 153
0.0157
ILE 154
0.0214
PRO 155
0.0260
PRO 156
0.0228
GLU 157
0.0335
ASP 158
0.0245
THR 159
0.0115
ALA 160
0.0141
SER 161
0.0106
THR 162
0.0074
ARG 163
0.0020
SER 164
0.0034
SER 165
0.0111
PHE 166
0.0138
THR 167
0.0141
VAL 168
0.0121
GLN 169
0.0142
ASP 170
0.0160
LEU 171
0.0171
LYS 172
0.0235
PRO 173
0.0317
PHE 174
0.0510
THR 175
0.0173
GLU 176
0.0134
TYR 177
0.0082
VAL 178
0.0155
PHE 179
0.0125
ARG 180
0.0134
ILE 181
0.0181
ARG 182
0.0193
CYS 183
0.0176
MET 184
0.0192
LYS 185
0.0196
GLU 186
0.0179
ASP 187
0.0271
LYS 189
0.0248
GLY 190
0.0215
TRP 192
0.0298
SER 193
0.0282
ASP 194
0.0312
TRP 195
0.0255
SER 196
0.0228
GLU 197
0.0280
GLU 198
0.0182
ALA 199
0.0168
SER 200
0.0192
GLY 201
0.0145
ILE 202
0.0164
THR 203
0.0172
TYR 204
0.0461
GLU 205
0.0568
ASP 206
0.0516
ARG 207
0.0721
PRO 208
0.0723
SER 209
0.0503
LYS 210
0.0434
GLU 211
0.0460
PRO 212
0.0314
SER 213
0.0303
PHE 214
0.0422
PRO 1
0.0070
GLY 2
0.0028
SER 3
0.0038
SER 4
0.0066
GLY 5
0.0055
LEU 6
0.0034
PRO 7
0.0021
PRO 8
0.0019
GLU 9
0.0014
LYS 10
0.0032
PRO 11
0.0023
LYS 12
0.0028
ASN 13
0.0031
LEU 14
0.0018
SER 15
0.0027
CYS 16
0.0021
VAL 18
0.0025
ASN 19
0.0034
GLU 20
0.0042
GLY 21
0.0040
LYS 22
0.0040
LYS 23
0.0038
MET 24
0.0028
ARG 25
0.0032
CYS 26
0.0023
GLU 27
0.0017
TRP 28
0.0015
ASP 29
0.0017
GLY 30
0.0023
GLY 31
0.0019
ARG 32
0.0026
GLU 33
0.0024
THR 34
0.0013
HIS 35
0.0032
LEU 36
0.0040
GLU 37
0.0052
THR 38
0.0038
ASN 39
0.0018
PHE 40
0.0017
THR 41
0.0015
LEU 42
0.0007
LYS 43
0.0006
SER 44
0.0009
GLU 45
0.0018
TRP 46
0.0025
ALA 47
0.0054
THR 48
0.0079
HIS 49
0.0068
LYS 50
0.0053
PHE 51
0.0013
ALA 52
0.0013
ASP 53
0.0016
CYS 54
0.0024
LYS 55
0.0025
ALA 56
0.0017
LYS 57
0.0054
ARG 58
0.0061
ASP 59
0.0031
THR 60
0.0005
PRO 61
0.0015
THR 62
0.0008
SER 63
0.0017
CYS 64
0.0026
THR 65
0.0040
VAL 66
0.0033
ASP 67
0.0031
TYR 68
0.0016
SER 69
0.0015
THR 70
0.0021
VAL 71
0.0031
TYR 72
0.0042
PHE 73
0.0049
VAL 74
0.0038
ASN 75
0.0015
ILE 76
0.0007
GLU 77
0.0016
VAL 78
0.0010
TRP 79
0.0008
VAL 80
0.0010
GLU 81
0.0026
ALA 82
0.0022
GLU 83
0.0022
ASN 84
0.0041
ALA 85
0.0051
LEU 86
0.0039
GLY 87
0.0022
LYS 88
0.0026
VAL 89
0.0025
THR 90
0.0027
SER 91
0.0023
ASP 92
0.0027
HIS 93
0.0010
ILE 94
0.0010
ASN 95
0.0011
PHE 96
0.0034
ASP 97
0.0038
PRO 98
0.0035
VAL 99
0.0046
TYR 100
0.0046
LYS 101
0.0038
VAL 102
0.0030
PRO 104
0.0037
ASN 105
0.0059
PRO 106
0.0081
PRO 107
0.0112
HIS 108
0.0128
ASN 109
0.0154
LEU 110
0.0167
SER 111
0.0160
VAL 112
0.0154
ILE 113
0.0136
ASN 114
0.0090
SER 115
0.0099
GLU 116
0.0288
GLU 117
0.0360
LEU 118
0.0257
SER 119
0.0100
SER 120
0.0139
ILE 121
0.0099
LEU 122
0.0105
LYS 123
0.0112
LEU 124
0.0148
THR 125
0.0145
TRP 126
0.0140
THR 127
0.0127
ASN 128
0.0099
PRO 129
0.0082
SER 130
0.0075
ILE 131
0.0050
LYS 132
0.0053
SER 133
0.0062
VAL 134
0.0042
ILE 135
0.0022
ILE 136
0.0026
LEU 137
0.0034
LYS 138
0.0040
TYR 139
0.0038
ASN 140
0.0041
ILE 141
0.0078
GLN 142
0.0097
TYR 143
0.0120
ARG 144
0.0090
THR 145
0.0117
LYS 146
0.0262
ASP 147
0.0551
ALA 148
0.0415
SER 149
0.0220
THR 150
0.0147
TRP 151
0.0129
SER 152
0.0075
GLN 153
0.0069
ILE 154
0.0092
PRO 155
0.0079
PRO 156
0.0072
GLU 157
0.0075
ASP 158
0.0024
THR 159
0.0019
ALA 160
0.0022
SER 161
0.0068
THR 162
0.0070
ARG 163
0.0090
SER 164
0.0128
SER 165
0.0123
PHE 166
0.0124
THR 167
0.0125
VAL 168
0.0151
GLN 169
0.0138
ASP 170
0.0159
LEU 171
0.0118
LYS 172
0.0077
PRO 173
0.0082
PHE 174
0.0077
THR 175
0.0101
GLU 176
0.0066
TYR 177
0.0093
VAL 178
0.0106
PHE 179
0.0130
ARG 180
0.0117
ILE 181
0.0107
ARG 182
0.0063
CYS 183
0.0049
MET 184
0.0026
LYS 185
0.0025
GLU 186
0.0026
ASP 187
0.0044
LYS 189
0.0049
GLY 190
0.0040
TRP 192
0.0036
SER 193
0.0044
ASP 194
0.0067
TRP 195
0.0117
SER 196
0.0117
GLU 197
0.0120
GLU 198
0.0123
ALA 199
0.0136
SER 200
0.0119
GLY 201
0.0116
ILE 202
0.0102
THR 203
0.0081
TYR 204
0.0035
GLU 205
0.0058
ASP 206
0.0118
ARG 207
0.0078
PRO 208
0.0106
SER 209
0.0107
LYS 210
0.0108
GLU 211
0.0126
PRO 212
0.0127
SER 213
0.0104
PHE 214
0.0068
TRP 215
0.0173
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.