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 = 0.0644
ASP 1
0.0040
ILE 2
0.0035
GLN 3
0.0038
LEU 4
0.0038
THR 5
0.0048
GLN 6
0.0054
SER 7
0.0069
PRO 8
0.0067
ALA 9
0.0070
SER 10
0.0032
LEU 11
0.0025
ALA 12
0.0054
VAL 13
0.0040
SER 14
0.0027
LEU 15
0.0046
GLY 16
0.0035
GLN 17
0.0055
ARG 18
0.0068
VAL 19
0.0051
THR 20
0.0055
ILE 21
0.0060
SER 22
0.0049
CYS 23
0.0037
ARG 24
0.0032
ALA 25
0.0033
SER 26
0.0033
GLU 27
0.0035
SER 27
0.0036
VAL 27
0.0033
GLU 27
0.0035
TYR 27
0.0038
TYR 28
0.0115
GLY 29
0.0083
SER 30
0.0036
SER 31
0.0009
LEU 32
0.0015
MET 33
0.0020
GLN 34
0.0029
TRP 35
0.0037
TYR 36
0.0053
GLN 37
0.0067
GLN 38
0.0040
LYS 39
0.0056
PRO 40
0.0357
GLY 41
0.0403
GLN 42
0.0199
PRO 43
0.0043
PRO 44
0.0042
LYS 45
0.0058
LEU 46
0.0085
LEU 47
0.0071
ILE 48
0.0053
TYR 49
0.0052
ALA 50
0.0038
ALA 51
0.0019
SER 52
0.0081
ASN 53
0.0097
VAL 54
0.0110
GLU 55
0.0133
SER 56
0.0252
GLY 57
0.0305
VAL 58
0.0145
PRO 59
0.0123
ALA 60
0.0107
ARG 61
0.0042
PHE 62
0.0046
SER 63
0.0042
GLY 64
0.0024
SER 65
0.0015
GLY 66
0.0023
SER 67
0.0017
GLY 68
0.0019
THR 69
0.0016
ASP 70
0.0023
PHE 71
0.0020
SER 72
0.0031
LEU 73
0.0037
ASN 74
0.0035
ILE 75
0.0033
HIS 76
0.0050
PRO 77
0.0040
VAL 78
0.0040
GLU 79
0.0057
GLU 80
0.0062
ASP 81
0.0060
ASP 82
0.0035
ILE 83
0.0018
ALA 84
0.0014
MET 85
0.0032
TYR 86
0.0039
PHE 87
0.0045
CYS 88
0.0039
GLN 89
0.0029
GLN 90
0.0026
SER 91
0.0016
ARG 92
0.0024
LYS 93
0.0027
ILE 94
0.0057
PRO 95
0.0057
TYR 96
0.0045
THR 97
0.0029
PHE 98
0.0036
GLY 99
0.0048
GLY 100
0.0068
GLY 101
0.0055
THR 102
0.0051
LYS 103
0.0031
LEU 104
0.0018
GLU 105
0.0036
ILE 106
0.0085
LYS 107
0.0095
ARG 108
0.0078
ALA 109
0.0184
ASP 110
0.0196
ALA 111
0.0162
ALA 112
0.0119
PRO 113
0.0116
THR 114
0.0178
VAL 115
0.0188
SER 116
0.0203
ILE 117
0.0246
PHE 118
0.0174
PRO 119
0.0166
PRO 120
0.0142
SER 121
0.0153
SER 122
0.0226
GLU 123
0.0221
GLN 124
0.0154
LEU 125
0.0189
THR 126
0.0328
SER 127
0.0326
GLY 128
0.0225
GLY 129
0.0087
ALA 130
0.0110
SER 131
0.0174
VAL 132
0.0216
VAL 133
0.0229
CYS 134
0.0221
PHE 135
0.0160
LEU 136
0.0149
ASN 137
0.0126
ASN 138
0.0099
PHE 139
0.0066
TYR 140
0.0062
PRO 141
0.0111
LYS 142
0.0071
ASP 143
0.0103
ILE 144
0.0082
ASN 145
0.0219
VAL 146
0.0269
LYS 147
0.0284
TRP 148
0.0212
LYS 149
0.0110
ILE 150
0.0098
ASP 151
0.0151
GLY 152
0.0312
SER 153
0.0406
GLU 154
0.0321
ARG 155
0.0383
GLN 156
0.0628
ASN 157
0.0501
GLY 158
0.0466
VAL 159
0.0468
LEU 160
0.0342
ASN 161
0.0263
SER 162
0.0183
TRP 163
0.0110
THR 164
0.0072
ASP 165
0.0035
GLN 166
0.0033
ASP 167
0.0079
SER 168
0.0148
LYS 169
0.0269
ASP 170
0.0105
SER 171
0.0082
THR 172
0.0024
TYR 173
0.0034
SER 174
0.0073
MET 175
0.0133
SER 176
0.0187
SER 177
0.0222
THR 178
0.0310
LEU 179
0.0268
THR 180
0.0236
LEU 181
0.0128
THR 182
0.0055
LYS 183
0.0049
ASP 184
0.0047
GLU 185
0.0064
TYR 186
0.0101
GLU 187
0.0081
ARG 188
0.0079
HIS 189
0.0091
ASN 190
0.0137
SER 191
0.0148
TYR 192
0.0166
THR 193
0.0211
CYS 194
0.0262
GLU 195
0.0258
ALA 196
0.0228
THR 197
0.0111
HIS 198
0.0021
LYS 199
0.0207
THR 200
0.0282
SER 201
0.0276
THR 202
0.0157
SER 203
0.0276
PRO 204
0.0237
ILE 205
0.0206
VAL 206
0.0258
LYS 207
0.0293
SER 208
0.0262
PHE 209
0.0257
ASN 210
0.0215
ARG 211
0.0184
GLY 212
0.0189
GLU 213
0.0205
ASP 1
0.0218
VAL 2
0.0091
GLN 3
0.0109
LEU 4
0.0056
VAL 5
0.0029
GLU 6
0.0028
SER 7
0.0067
GLY 8
0.0100
GLY 9
0.0113
GLY 10
0.0107
LEU 11
0.0059
VAL 12
0.0069
GLN 13
0.0032
PRO 14
0.0059
GLY 15
0.0087
GLY 16
0.0096
SER 17
0.0098
ARG 18
0.0107
LYS 19
0.0090
LEU 20
0.0055
SER 21
0.0034
CYS 22
0.0037
ALA 23
0.0062
ALA 24
0.0084
SER 25
0.0030
GLY 26
0.0035
PHE 27
0.0030
THR 28
0.0035
PHE 29
0.0050
SER 30
0.0037
SER 31
0.0023
PHE 32
0.0014
GLY 33
0.0028
MET 34
0.0035
HIS 35
0.0030
TRP 36
0.0019
VAL 37
0.0023
ARG 38
0.0046
GLN 39
0.0070
ALA 40
0.0106
PRO 41
0.0136
GLU 42
0.0144
LYS 43
0.0111
GLY 44
0.0085
LEU 45
0.0048
GLU 46
0.0062
TRP 47
0.0047
VAL 48
0.0031
ALA 49
0.0054
TYR 50
0.0051
ILE 51
0.0050
SER 52
0.0049
SER 52
0.0051
ASP 53
0.0065
SER 54
0.0076
SER 55
0.0080
ASN 56
0.0087
ILE 57
0.0089
TYR 58
0.0086
TYR 59
0.0081
ALA 60
0.0082
ASP 61
0.0145
THR 62
0.0101
VAL 63
0.0056
LYS 64
0.0113
GLY 65
0.0119
ARG 66
0.0089
PHE 67
0.0060
THR 68
0.0071
ILE 69
0.0049
SER 70
0.0028
ARG 71
0.0053
ASP 72
0.0118
ASN 73
0.0121
PRO 74
0.0198
LYS 75
0.0248
ASN 76
0.0118
THR 77
0.0093
LEU 78
0.0053
PHE 79
0.0032
LEU 80
0.0043
GLN 81
0.0075
MET 82
0.0087
THR 82
0.0089
SER 82
0.0081
LEU 82
0.0081
ARG 83
0.0078
SER 84
0.0091
GLU 85
0.0078
ASP 86
0.0073
THR 87
0.0086
ALA 88
0.0088
MET 89
0.0084
TYR 90
0.0057
TYR 91
0.0025
CYS 92
0.0020
ALA 93
0.0023
ARG 94
0.0030
SER 95
0.0010
ASN 96
0.0018
TYR 97
0.0048
VAL 98
0.0071
GLY 99
0.0085
TYR 100
0.0073
HIS 100
0.0058
VAL 100
0.0048
ARG 100
0.0041
TRP 100
0.0024
TYR 100
0.0021
PHE 100
0.0029
ASP 101
0.0037
VAL 102
0.0045
TRP 103
0.0031
GLY 104
0.0026
ALA 105
0.0018
GLY 106
0.0050
THR 107
0.0077
THR 108
0.0106
VAL 109
0.0097
THR 110
0.0079
VAL 111
0.0073
SER 112
0.0043
SER 113
0.0055
ALA 114
0.0117
LYS 115
0.0174
THR 116
0.0199
THR 117
0.0166
PRO 118
0.0129
PRO 119
0.0120
SER 120
0.0094
VAL 121
0.0125
TYR 122
0.0147
PRO 123
0.0163
LEU 124
0.0144
ALA 125
0.0143
PRO 126
0.0125
GLY 127
0.0252
SER 128
0.0186
ALA 129
0.0545
ALA 130
0.0421
GLN 131
0.0270
THR 132
0.0406
ASN 133
0.0599
SER 134
0.0528
MET 135
0.0380
VAL 136
0.0103
THR 137
0.0123
LEU 138
0.0175
GLY 139
0.0164
CYS 140
0.0123
LEU 141
0.0112
VAL 142
0.0092
LYS 143
0.0096
GLY 144
0.0106
TYR 145
0.0124
PHE 146
0.0159
PRO 147
0.0188
GLU 148
0.0193
PRO 149
0.0197
VAL 150
0.0161
THR 151
0.0115
VAL 152
0.0165
THR 153
0.0251
TRP 154
0.0226
ASN 155
0.0215
SER 156
0.0297
GLY 157
0.0370
SER 158
0.0335
LEU 159
0.0355
SER 160
0.0583
SER 161
0.0644
GLY 162
0.0418
VAL 163
0.0110
HIS 164
0.0080
THR 165
0.0053
PHE 166
0.0059
PRO 167
0.0095
ALA 168
0.0100
VAL 169
0.0135
LEU 170
0.0126
GLN 171
0.0111
SER 172
0.0081
ASP 173
0.0084
LEU 174
0.0110
TYR 175
0.0123
THR 176
0.0108
LEU 177
0.0098
SER 178
0.0067
SER 179
0.0080
SER 180
0.0107
VAL 181
0.0231
THR 182
0.0182
VAL 183
0.0163
PRO 184
0.0261
SER 185
0.0258
SER 186
0.0231
THR 187
0.0216
TRP 188
0.0215
PRO 189
0.0252
SER 190
0.0348
GLU 191
0.0339
THR 192
0.0362
VAL 193
0.0250
THR 194
0.0219
CYS 195
0.0211
ASN 196
0.0213
VAL 197
0.0160
ALA 198
0.0121
HIS 199
0.0154
PRO 200
0.0179
ALA 201
0.0223
SER 202
0.0190
SER 203
0.0124
THR 204
0.0084
LYS 205
0.0198
VAL 206
0.0176
ASP 207
0.0208
LYS 208
0.0215
LYS 209
0.0222
ILE 210
0.0239
VAL 211
0.0220
PRO 212
0.0154
ARG 213
0.0126
ASP 214
0.0376
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.