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 = 0.0628
GLY 5
0.0250
LEU 6
0.0227
PRO 7
0.0217
PRO 8
0.0153
GLU 9
0.0167
LYS 10
0.0039
PRO 11
0.0076
LYS 12
0.0098
ASN 13
0.0153
LEU 14
0.0097
SER 15
0.0113
CYS 16
0.0132
VAL 18
0.0137
ASN 19
0.0104
GLU 20
0.0129
GLY 21
0.0393
LYS 22
0.0218
LYS 23
0.0068
MET 24
0.0020
ARG 25
0.0015
CYS 26
0.0059
GLU 27
0.0131
TRP 28
0.0118
ASP 29
0.0108
GLY 30
0.0282
GLY 31
0.0326
ARG 32
0.0391
GLU 33
0.0254
THR 34
0.0123
HIS 35
0.0208
LEU 36
0.0187
GLU 37
0.0320
THR 38
0.0119
ASN 39
0.0089
PHE 40
0.0110
THR 41
0.0131
LEU 42
0.0109
LYS 43
0.0098
SER 44
0.0132
GLU 45
0.0174
TRP 46
0.0185
ALA 47
0.0181
THR 48
0.0180
HIS 49
0.0249
LYS 50
0.0251
PHE 51
0.0209
ALA 52
0.0172
ASP 53
0.0111
CYS 54
0.0066
LYS 55
0.0076
ALA 56
0.0090
LYS 57
0.0138
ARG 58
0.0211
ASP 59
0.0072
THR 60
0.0075
PRO 61
0.0089
THR 62
0.0108
SER 63
0.0085
CYS 64
0.0065
THR 65
0.0059
VAL 66
0.0120
ASP 67
0.0106
TYR 68
0.0148
SER 69
0.0054
THR 70
0.0053
VAL 71
0.0054
TYR 72
0.0071
PHE 73
0.0089
VAL 74
0.0146
ASN 75
0.0218
ILE 76
0.0213
GLU 77
0.0207
VAL 78
0.0176
TRP 79
0.0161
VAL 80
0.0150
GLU 81
0.0152
ALA 82
0.0133
GLU 83
0.0142
ASN 84
0.0095
ALA 85
0.0050
LEU 86
0.0104
GLY 87
0.0059
LYS 88
0.0125
VAL 89
0.0108
THR 90
0.0178
SER 91
0.0176
ASP 92
0.0220
HIS 93
0.0185
ILE 94
0.0185
ASN 95
0.0200
PHE 96
0.0087
ASP 97
0.0071
PRO 98
0.0095
VAL 99
0.0135
TYR 100
0.0153
LYS 101
0.0202
VAL 102
0.0251
PRO 104
0.0133
ASN 105
0.0034
PRO 106
0.0123
PRO 107
0.0187
HIS 108
0.0362
ASN 109
0.0469
LEU 110
0.0143
SER 111
0.0102
VAL 112
0.0143
ILE 113
0.0277
ASN 114
0.0243
SER 115
0.0299
LEU 118
0.0184
SER 119
0.0102
SER 120
0.0056
ILE 121
0.0138
LEU 122
0.0150
LYS 123
0.0171
LEU 124
0.0138
THR 125
0.0116
TRP 126
0.0184
THR 127
0.0366
ASN 128
0.0224
PRO 129
0.0148
SER 130
0.0307
ILE 131
0.0227
LYS 132
0.0160
SER 133
0.0179
VAL 134
0.0152
ILE 135
0.0079
ILE 136
0.0064
LEU 137
0.0044
LYS 138
0.0058
TYR 139
0.0059
ASN 140
0.0083
ILE 141
0.0089
GLN 142
0.0150
TYR 143
0.0185
ARG 144
0.0196
THR 145
0.0356
LYS 146
0.0126
ASP 147
0.0350
ALA 148
0.0493
SER 149
0.0266
THR 150
0.0295
TRP 151
0.0158
SER 152
0.0148
GLN 153
0.0137
ILE 154
0.0071
PRO 155
0.0078
PRO 156
0.0061
GLU 157
0.0234
ASP 158
0.0151
THR 159
0.0086
ALA 160
0.0112
SER 161
0.0108
THR 162
0.0130
ARG 163
0.0142
SER 164
0.0163
SER 165
0.0151
PHE 166
0.0121
THR 167
0.0127
VAL 168
0.0104
GLN 169
0.0088
ASP 170
0.0159
LEU 171
0.0143
LYS 172
0.0219
PRO 173
0.0105
PHE 174
0.0039
THR 175
0.0216
GLU 176
0.0232
TYR 177
0.0272
VAL 178
0.0165
PHE 179
0.0136
ARG 180
0.0109
ILE 181
0.0136
ARG 182
0.0110
CYS 183
0.0070
MET 184
0.0099
LYS 185
0.0092
GLU 186
0.0086
ASP 187
0.0221
LYS 189
0.0271
GLY 190
0.0306
TRP 192
0.0178
SER 193
0.0140
ASP 194
0.0222
TRP 195
0.0201
SER 196
0.0231
GLU 197
0.0323
GLU 198
0.0089
ALA 199
0.0125
SER 200
0.0156
GLY 201
0.0253
ILE 202
0.0182
THR 203
0.0138
TYR 204
0.0120
GLU 205
0.0193
ASP 206
0.0247
ARG 207
0.0273
PRO 208
0.0189
SER 209
0.0481
LYS 210
0.0403
GLU 211
0.0210
PRO 212
0.0167
SER 213
0.0628
PHE 214
0.0364
PRO 1
0.0092
GLY 2
0.0065
SER 3
0.0110
SER 4
0.0084
GLY 5
0.0068
LEU 6
0.0041
PRO 7
0.0040
PRO 8
0.0010
GLU 9
0.0041
LYS 10
0.0070
PRO 11
0.0020
LYS 12
0.0018
ASN 13
0.0042
LEU 14
0.0039
SER 15
0.0073
CYS 16
0.0075
VAL 18
0.0070
ASN 19
0.0068
GLU 20
0.0089
GLY 21
0.0457
LYS 22
0.0211
LYS 23
0.0097
MET 24
0.0087
ARG 25
0.0087
CYS 26
0.0087
GLU 27
0.0099
TRP 28
0.0073
ASP 29
0.0081
GLY 30
0.0071
GLY 31
0.0058
ARG 32
0.0050
GLU 33
0.0054
THR 34
0.0050
HIS 35
0.0048
LEU 36
0.0033
GLU 37
0.0019
THR 38
0.0009
ASN 39
0.0036
PHE 40
0.0012
THR 41
0.0017
LEU 42
0.0033
LYS 43
0.0055
SER 44
0.0072
GLU 45
0.0104
TRP 46
0.0052
ALA 47
0.0120
THR 48
0.0224
HIS 49
0.0185
LYS 50
0.0192
PHE 51
0.0081
ALA 52
0.0059
ASP 53
0.0067
CYS 54
0.0040
LYS 55
0.0017
ALA 56
0.0044
LYS 57
0.0068
ARG 58
0.0134
ASP 59
0.0094
THR 60
0.0106
PRO 61
0.0089
THR 62
0.0115
SER 63
0.0109
CYS 64
0.0097
THR 65
0.0108
VAL 66
0.0108
ASP 67
0.0175
TYR 68
0.0158
SER 69
0.0152
THR 70
0.0119
VAL 71
0.0088
TYR 72
0.0087
PHE 73
0.0127
VAL 74
0.0121
ASN 75
0.0093
ILE 76
0.0091
GLU 77
0.0092
VAL 78
0.0093
TRP 79
0.0077
VAL 80
0.0056
GLU 81
0.0033
ALA 82
0.0028
GLU 83
0.0037
ASN 84
0.0034
ALA 85
0.0044
LEU 86
0.0048
GLY 87
0.0041
LYS 88
0.0035
VAL 89
0.0036
THR 90
0.0069
SER 91
0.0078
ASP 92
0.0124
HIS 93
0.0103
ILE 94
0.0101
ASN 95
0.0101
PHE 96
0.0074
ASP 97
0.0077
PRO 98
0.0069
VAL 99
0.0069
TYR 100
0.0090
LYS 101
0.0092
VAL 102
0.0091
PRO 104
0.0077
ASN 105
0.0034
PRO 106
0.0039
PRO 107
0.0087
HIS 108
0.0147
ASN 109
0.0217
LEU 110
0.0079
SER 111
0.0065
VAL 112
0.0077
ILE 113
0.0135
ASN 114
0.0151
SER 115
0.0166
GLU 116
0.0163
GLU 117
0.0173
LEU 118
0.0101
SER 119
0.0070
SER 120
0.0021
ILE 121
0.0070
LEU 122
0.0110
LYS 123
0.0092
LEU 124
0.0068
THR 125
0.0172
TRP 126
0.0174
THR 127
0.0172
ASN 128
0.0214
PRO 129
0.0178
SER 130
0.0258
ILE 131
0.0211
LYS 132
0.0207
SER 133
0.0306
VAL 134
0.0159
ILE 135
0.0088
ILE 136
0.0062
LEU 137
0.0035
LYS 138
0.0070
TYR 139
0.0108
ASN 140
0.0129
ILE 141
0.0139
GLN 142
0.0163
TYR 143
0.0231
ARG 144
0.0214
THR 145
0.0231
LYS 146
0.0172
ASP 147
0.0268
ALA 148
0.0323
SER 149
0.0334
THR 150
0.0218
TRP 151
0.0251
SER 152
0.0181
GLN 153
0.0158
ILE 154
0.0149
PRO 155
0.0077
PRO 156
0.0107
GLU 157
0.0093
ASP 158
0.0114
THR 159
0.0103
ALA 160
0.0101
SER 161
0.0110
THR 162
0.0131
ARG 163
0.0177
SER 164
0.0130
SER 165
0.0135
PHE 166
0.0134
THR 167
0.0087
VAL 168
0.0057
GLN 169
0.0071
ASP 170
0.0233
LEU 171
0.0146
LYS 172
0.0126
PRO 173
0.0087
PHE 174
0.0112
THR 175
0.0052
GLU 176
0.0134
TYR 177
0.0155
VAL 178
0.0158
PHE 179
0.0149
ARG 180
0.0130
ILE 181
0.0107
ARG 182
0.0108
CYS 183
0.0073
MET 184
0.0068
LYS 185
0.0044
GLU 186
0.0057
ASP 187
0.0084
LYS 189
0.0125
GLY 190
0.0109
TRP 192
0.0142
SER 193
0.0125
ASP 194
0.0170
TRP 195
0.0150
SER 196
0.0143
GLU 197
0.0183
GLU 198
0.0129
ALA 199
0.0125
SER 200
0.0141
GLY 201
0.0133
ILE 202
0.0090
THR 203
0.0077
TYR 204
0.0124
GLU 205
0.0169
ASP 206
0.0179
ARG 207
0.0238
PRO 208
0.0172
SER 209
0.0137
LYS 210
0.0427
GLU 211
0.0090
PRO 212
0.0322
SER 213
0.0143
PHE 214
0.0286
TRP 215
0.0404
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.