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 = 0.0566
GLY 5
0.0094
LEU 6
0.0083
PRO 7
0.0087
PRO 8
0.0077
GLU 9
0.0061
LYS 10
0.0059
PRO 11
0.0051
LYS 12
0.0034
ASN 13
0.0023
LEU 14
0.0037
SER 15
0.0034
CYS 16
0.0047
VAL 18
0.0064
ASN 19
0.0080
GLU 20
0.0091
GLY 21
0.0104
LYS 22
0.0099
LYS 23
0.0093
MET 24
0.0076
ARG 25
0.0073
CYS 26
0.0061
GLU 27
0.0055
TRP 28
0.0047
ASP 29
0.0042
GLY 30
0.0056
GLY 31
0.0044
ARG 32
0.0048
GLU 33
0.0064
THR 34
0.0077
HIS 35
0.0089
LEU 36
0.0103
GLU 37
0.0112
THR 38
0.0101
ASN 39
0.0104
PHE 40
0.0091
THR 41
0.0096
LEU 42
0.0085
LYS 43
0.0090
SER 44
0.0085
GLU 45
0.0090
TRP 46
0.0085
ALA 47
0.0092
THR 48
0.0104
HIS 49
0.0109
LYS 50
0.0111
PHE 51
0.0108
ALA 52
0.0117
ASP 53
0.0111
CYS 54
0.0105
LYS 55
0.0110
ALA 56
0.0101
LYS 57
0.0113
ARG 58
0.0115
ASP 59
0.0112
THR 60
0.0096
PRO 61
0.0088
THR 62
0.0071
SER 63
0.0076
CYS 64
0.0087
THR 65
0.0093
VAL 66
0.0097
ASP 67
0.0114
TYR 68
0.0106
SER 69
0.0098
THR 70
0.0081
VAL 71
0.0073
TYR 72
0.0059
PHE 73
0.0052
VAL 74
0.0061
ASN 75
0.0056
ILE 76
0.0065
GLU 77
0.0069
VAL 78
0.0066
TRP 79
0.0068
VAL 80
0.0072
GLU 81
0.0086
ALA 82
0.0086
GLU 83
0.0102
ASN 84
0.0109
ALA 85
0.0122
LEU 86
0.0110
GLY 87
0.0108
LYS 88
0.0103
VAL 89
0.0087
THR 90
0.0078
SER 91
0.0060
ASP 92
0.0056
HIS 93
0.0060
ILE 94
0.0047
ASN 95
0.0049
PHE 96
0.0039
ASP 97
0.0041
PRO 98
0.0047
VAL 99
0.0039
TYR 100
0.0023
LYS 101
0.0035
VAL 102
0.0049
PRO 104
0.0082
ASN 105
0.0111
PRO 106
0.0122
PRO 107
0.0134
HIS 108
0.0165
ASN 109
0.0191
LEU 110
0.0189
SER 111
0.0214
VAL 112
0.0227
ILE 113
0.0238
ASN 114
0.0260
SER 115
0.0271
LEU 118
0.0284
SER 119
0.0300
SER 120
0.0274
ILE 121
0.0243
LEU 122
0.0232
LYS 123
0.0204
LEU 124
0.0186
THR 125
0.0174
TRP 126
0.0163
THR 127
0.0147
ASN 128
0.0117
PRO 129
0.0112
SER 130
0.0105
ILE 131
0.0081
LYS 132
0.0069
SER 133
0.0065
VAL 134
0.0056
ILE 135
0.0041
ILE 136
0.0037
LEU 137
0.0056
LYS 138
0.0067
TYR 139
0.0098
ASN 140
0.0124
ILE 141
0.0151
GLN 142
0.0179
TYR 143
0.0212
ARG 144
0.0242
THR 145
0.0276
LYS 146
0.0288
ASP 147
0.0303
ALA 148
0.0281
SER 149
0.0263
THR 150
0.0239
TRP 151
0.0215
SER 152
0.0212
GLN 153
0.0181
ILE 154
0.0169
PRO 155
0.0156
PRO 156
0.0125
GLU 157
0.0117
ASP 158
0.0123
THR 159
0.0106
ALA 160
0.0077
SER 161
0.0058
THR 162
0.0067
ARG 163
0.0096
SER 164
0.0126
SER 165
0.0144
PHE 166
0.0153
THR 167
0.0180
VAL 168
0.0198
GLN 169
0.0222
ASP 170
0.0251
LEU 171
0.0265
LYS 172
0.0300
PRO 173
0.0321
PHE 174
0.0342
THR 175
0.0315
GLU 176
0.0297
TYR 177
0.0263
VAL 178
0.0240
PHE 179
0.0207
ARG 180
0.0179
ILE 181
0.0146
ARG 182
0.0118
CYS 183
0.0089
MET 184
0.0060
LYS 185
0.0038
GLU 186
0.0038
ASP 187
0.0033
LYS 189
0.0024
GLY 190
0.0033
TRP 192
0.0075
SER 193
0.0093
ASP 194
0.0119
TRP 195
0.0144
SER 196
0.0160
GLU 197
0.0191
GLU 198
0.0210
ALA 199
0.0227
SER 200
0.0254
GLY 201
0.0269
ILE 202
0.0296
THR 203
0.0297
TYR 204
0.0326
GLU 205
0.0354
ASP 206
0.0354
ARG 207
0.0392
PRO 208
0.0386
SER 209
0.0375
LYS 210
0.0407
GLU 211
0.0435
PRO 212
0.0423
SER 213
0.0422
PHE 214
0.0460
PRO 1
0.0537
GLY 2
0.0566
SER 3
0.0526
SER 4
0.0515
GLY 5
0.0477
LEU 6
0.0443
PRO 7
0.0405
PRO 8
0.0361
GLU 9
0.0342
LYS 10
0.0298
PRO 11
0.0267
LYS 12
0.0248
ASN 13
0.0220
LEU 14
0.0185
SER 15
0.0149
CYS 16
0.0109
VAL 18
0.0049
ASN 19
0.0054
GLU 20
0.0035
GLY 21
0.0005
LYS 22
0.0041
LYS 23
0.0072
MET 24
0.0081
ARG 25
0.0118
CYS 26
0.0145
GLU 27
0.0186
TRP 28
0.0222
ASP 29
0.0268
GLY 30
0.0296
GLY 31
0.0334
ARG 32
0.0381
GLU 33
0.0398
THR 34
0.0413
HIS 35
0.0439
LEU 36
0.0425
GLU 37
0.0385
THR 38
0.0353
ASN 39
0.0319
PHE 40
0.0275
THR 41
0.0246
LEU 42
0.0200
LYS 43
0.0192
SER 44
0.0153
GLU 45
0.0144
TRP 46
0.0121
ALA 47
0.0131
THR 48
0.0158
HIS 49
0.0173
LYS 50
0.0186
PHE 51
0.0177
ALA 52
0.0203
ASP 53
0.0215
CYS 54
0.0204
LYS 55
0.0242
ALA 56
0.0240
LYS 57
0.0257
ARG 58
0.0297
ASP 59
0.0281
THR 60
0.0253
PRO 61
0.0272
THR 62
0.0248
SER 63
0.0204
CYS 64
0.0179
THR 65
0.0141
VAL 66
0.0138
ASP 67
0.0148
TYR 68
0.0126
SER 69
0.0090
THR 70
0.0058
VAL 71
0.0063
TYR 72
0.0032
PHE 73
0.0043
VAL 74
0.0055
ASN 75
0.0051
ILE 76
0.0084
GLU 77
0.0114
VAL 78
0.0138
TRP 79
0.0180
VAL 80
0.0219
GLU 81
0.0262
ALA 82
0.0300
GLU 83
0.0343
ASN 84
0.0388
ALA 85
0.0433
LEU 86
0.0434
GLY 87
0.0391
LYS 88
0.0345
VAL 89
0.0310
THR 90
0.0261
SER 91
0.0233
ASP 92
0.0199
HIS 93
0.0159
ILE 94
0.0123
ASN 95
0.0083
PHE 96
0.0048
ASP 97
0.0019
PRO 98
0.0025
VAL 99
0.0020
TYR 100
0.0043
LYS 101
0.0053
VAL 102
0.0043
PRO 104
0.0061
ASN 105
0.0066
PRO 106
0.0072
PRO 107
0.0072
HIS 108
0.0079
ASN 109
0.0084
LEU 110
0.0080
SER 111
0.0083
VAL 112
0.0081
ILE 113
0.0085
ASN 114
0.0086
SER 115
0.0085
GLU 116
0.0086
GLU 117
0.0091
LEU 118
0.0084
SER 119
0.0083
SER 120
0.0075
ILE 121
0.0074
LEU 122
0.0076
LYS 123
0.0075
LEU 124
0.0073
THR 125
0.0076
TRP 126
0.0076
THR 127
0.0076
ASN 128
0.0068
PRO 129
0.0062
SER 130
0.0056
ILE 131
0.0046
LYS 132
0.0051
SER 133
0.0047
VAL 134
0.0038
ILE 135
0.0044
ILE 136
0.0057
LEU 137
0.0059
LYS 138
0.0059
TYR 139
0.0061
ASN 140
0.0058
ILE 141
0.0060
GLN 142
0.0060
TYR 143
0.0063
ARG 144
0.0064
THR 145
0.0070
LYS 146
0.0077
ASP 147
0.0074
ALA 148
0.0066
SER 149
0.0064
THR 150
0.0059
TRP 151
0.0058
SER 152
0.0050
GLN 153
0.0049
ILE 154
0.0048
PRO 155
0.0036
PRO 156
0.0046
GLU 157
0.0041
ASP 158
0.0045
THR 159
0.0054
ALA 160
0.0054
SER 161
0.0056
THR 162
0.0060
ARG 163
0.0063
SER 164
0.0068
SER 165
0.0069
PHE 166
0.0065
THR 167
0.0067
VAL 168
0.0065
GLN 169
0.0065
ASP 170
0.0065
LEU 171
0.0068
LYS 172
0.0072
PRO 173
0.0081
PHE 174
0.0086
THR 175
0.0081
GLU 176
0.0081
TYR 177
0.0075
VAL 178
0.0075
PHE 179
0.0072
ARG 180
0.0070
ILE 181
0.0066
ARG 182
0.0065
CYS 183
0.0063
MET 184
0.0061
LYS 185
0.0057
GLU 186
0.0062
ASP 187
0.0062
LYS 189
0.0060
GLY 190
0.0056
TRP 192
0.0061
SER 193
0.0065
ASP 194
0.0069
TRP 195
0.0071
SER 196
0.0075
GLU 197
0.0081
GLU 198
0.0080
ALA 199
0.0082
SER 200
0.0083
GLY 201
0.0084
ILE 202
0.0086
THR 203
0.0084
TYR 204
0.0090
GLU 205
0.0093
ASP 206
0.0090
ARG 207
0.0099
PRO 208
0.0098
SER 209
0.0095
LYS 210
0.0104
GLU 211
0.0111
PRO 212
0.0107
SER 213
0.0108
PHE 214
0.0119
TRP 215
0.0123
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.