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 = 0.0724
GLY 5
0.0054
LEU 6
0.0024
PRO 7
0.0039
PRO 8
0.0042
GLU 9
0.0025
LYS 10
0.0040
PRO 11
0.0063
LYS 12
0.0117
ASN 13
0.0148
LEU 14
0.0054
SER 15
0.0012
CYS 16
0.0052
VAL 18
0.0159
ASN 19
0.0181
GLU 20
0.0066
GLY 21
0.0710
LYS 22
0.0467
LYS 23
0.0170
MET 24
0.0100
ARG 25
0.0065
CYS 26
0.0056
GLU 27
0.0058
TRP 28
0.0075
ASP 29
0.0109
GLY 30
0.0077
GLY 31
0.0040
ARG 32
0.0075
GLU 33
0.0105
THR 34
0.0048
HIS 35
0.0085
LEU 36
0.0036
GLU 37
0.0039
THR 38
0.0022
ASN 39
0.0051
PHE 40
0.0044
THR 41
0.0044
LEU 42
0.0037
LYS 43
0.0027
SER 44
0.0016
GLU 45
0.0018
TRP 46
0.0046
ALA 47
0.0068
THR 48
0.0065
HIS 49
0.0022
LYS 50
0.0024
PHE 51
0.0009
ALA 52
0.0023
ASP 53
0.0019
CYS 54
0.0098
LYS 55
0.0094
ALA 56
0.0091
LYS 57
0.0282
ARG 58
0.0365
ASP 59
0.0258
THR 60
0.0027
PRO 61
0.0073
THR 62
0.0037
SER 63
0.0068
CYS 64
0.0070
THR 65
0.0062
VAL 66
0.0069
ASP 67
0.0046
TYR 68
0.0064
SER 69
0.0085
THR 70
0.0065
VAL 71
0.0030
TYR 72
0.0100
PHE 73
0.0088
VAL 74
0.0083
ASN 75
0.0089
ILE 76
0.0061
GLU 77
0.0031
VAL 78
0.0009
TRP 79
0.0016
VAL 80
0.0031
GLU 81
0.0023
ALA 82
0.0033
GLU 83
0.0041
ASN 84
0.0025
ALA 85
0.0031
LEU 86
0.0038
GLY 87
0.0032
LYS 88
0.0032
VAL 89
0.0016
THR 90
0.0031
SER 91
0.0075
ASP 92
0.0105
HIS 93
0.0028
ILE 94
0.0016
ASN 95
0.0030
PHE 96
0.0088
ASP 97
0.0111
PRO 98
0.0123
VAL 99
0.0127
TYR 100
0.0089
LYS 101
0.0116
VAL 102
0.0196
PRO 104
0.0294
ASN 105
0.0296
PRO 106
0.0258
PRO 107
0.0122
HIS 108
0.0120
ASN 109
0.0136
LEU 110
0.0119
SER 111
0.0145
VAL 112
0.0167
ILE 113
0.0034
ASN 114
0.0231
SER 115
0.0643
LEU 118
0.0303
SER 119
0.0276
SER 120
0.0349
ILE 121
0.0278
LEU 122
0.0111
LYS 123
0.0037
LEU 124
0.0143
THR 125
0.0134
TRP 126
0.0122
THR 127
0.0124
ASN 128
0.0109
PRO 129
0.0220
SER 130
0.0229
ILE 131
0.0181
LYS 132
0.0095
SER 133
0.0093
VAL 134
0.0095
ILE 135
0.0075
ILE 136
0.0106
LEU 137
0.0079
LYS 138
0.0124
TYR 139
0.0118
ASN 140
0.0175
ILE 141
0.0208
GLN 142
0.0238
TYR 143
0.0232
ARG 144
0.0232
THR 145
0.0146
LYS 146
0.0512
ASP 147
0.0617
ALA 148
0.0311
SER 149
0.0193
THR 150
0.0301
TRP 151
0.0313
SER 152
0.0311
GLN 153
0.0283
ILE 154
0.0188
PRO 155
0.0176
PRO 156
0.0156
GLU 157
0.0724
ASP 158
0.0563
THR 159
0.0202
ALA 160
0.0245
SER 161
0.0215
THR 162
0.0164
ARG 163
0.0126
SER 164
0.0105
SER 165
0.0121
PHE 166
0.0184
THR 167
0.0062
VAL 168
0.0130
GLN 169
0.0464
ASP 170
0.0690
LEU 171
0.0386
LYS 172
0.0292
PRO 173
0.0165
PHE 174
0.0087
THR 175
0.0233
GLU 176
0.0280
TYR 177
0.0286
VAL 178
0.0247
PHE 179
0.0248
ARG 180
0.0229
ILE 181
0.0141
ARG 182
0.0168
CYS 183
0.0166
MET 184
0.0185
LYS 185
0.0092
GLU 186
0.0133
ASP 187
0.0202
LYS 189
0.0128
GLY 190
0.0189
TRP 192
0.0387
SER 193
0.0358
ASP 194
0.0409
TRP 195
0.0177
SER 196
0.0099
GLU 197
0.0087
GLU 198
0.0238
ALA 199
0.0266
SER 200
0.0292
GLY 201
0.0301
ILE 202
0.0206
THR 203
0.0159
TYR 204
0.0107
GLU 205
0.0250
ASP 206
0.0388
ARG 207
0.0356
PRO 208
0.0100
SER 209
0.0455
LYS 210
0.0525
GLU 211
0.0373
PRO 212
0.0178
SER 213
0.0493
PHE 214
0.0490
PRO 1
0.0113
GLY 2
0.0152
SER 3
0.0102
SER 4
0.0143
GLY 5
0.0085
LEU 6
0.0038
PRO 7
0.0015
PRO 8
0.0023
GLU 9
0.0042
LYS 10
0.0040
PRO 11
0.0032
LYS 12
0.0031
ASN 13
0.0045
LEU 14
0.0026
SER 15
0.0027
CYS 16
0.0018
VAL 18
0.0046
ASN 19
0.0049
GLU 20
0.0038
GLY 21
0.0054
LYS 22
0.0052
LYS 23
0.0042
MET 24
0.0033
ARG 25
0.0023
CYS 26
0.0021
GLU 27
0.0034
TRP 28
0.0032
ASP 29
0.0038
GLY 30
0.0042
GLY 31
0.0044
ARG 32
0.0048
GLU 33
0.0042
THR 34
0.0024
HIS 35
0.0049
LEU 36
0.0018
GLU 37
0.0024
THR 38
0.0033
ASN 39
0.0036
PHE 40
0.0023
THR 41
0.0009
LEU 42
0.0014
LYS 43
0.0030
SER 44
0.0044
GLU 45
0.0053
TRP 46
0.0033
ALA 47
0.0049
THR 48
0.0061
HIS 49
0.0030
LYS 50
0.0094
PHE 51
0.0035
ALA 52
0.0034
ASP 53
0.0036
CYS 54
0.0029
LYS 55
0.0017
ALA 56
0.0039
LYS 57
0.0104
ARG 58
0.0107
ASP 59
0.0059
THR 60
0.0038
PRO 61
0.0043
THR 62
0.0043
SER 63
0.0040
CYS 64
0.0031
THR 65
0.0029
VAL 66
0.0041
ASP 67
0.0041
TYR 68
0.0041
SER 69
0.0027
THR 70
0.0033
VAL 71
0.0038
TYR 72
0.0061
PHE 73
0.0066
VAL 74
0.0067
ASN 75
0.0046
ILE 76
0.0032
GLU 77
0.0043
VAL 78
0.0037
TRP 79
0.0023
VAL 80
0.0014
GLU 81
0.0023
ALA 82
0.0025
GLU 83
0.0026
ASN 84
0.0028
ALA 85
0.0046
LEU 86
0.0042
GLY 87
0.0023
LYS 88
0.0033
VAL 89
0.0041
THR 90
0.0030
SER 91
0.0019
ASP 92
0.0018
HIS 93
0.0044
ILE 94
0.0043
ASN 95
0.0040
PHE 96
0.0048
ASP 97
0.0056
PRO 98
0.0061
VAL 99
0.0060
TYR 100
0.0053
LYS 101
0.0057
VAL 102
0.0042
PRO 104
0.0013
ASN 105
0.0008
PRO 106
0.0018
PRO 107
0.0033
HIS 108
0.0045
ASN 109
0.0055
LEU 110
0.0059
SER 111
0.0061
VAL 112
0.0063
ILE 113
0.0077
ASN 114
0.0066
SER 115
0.0059
GLU 116
0.0038
GLU 117
0.0040
LEU 118
0.0036
SER 119
0.0041
SER 120
0.0037
ILE 121
0.0047
LEU 122
0.0048
LYS 123
0.0051
LEU 124
0.0049
THR 125
0.0039
TRP 126
0.0046
THR 127
0.0054
ASN 128
0.0035
PRO 129
0.0007
SER 130
0.0031
ILE 131
0.0037
LYS 132
0.0048
SER 133
0.0080
VAL 134
0.0059
ILE 135
0.0043
ILE 136
0.0071
LEU 137
0.0054
LYS 138
0.0057
TYR 139
0.0053
ASN 140
0.0028
ILE 141
0.0039
GLN 142
0.0039
TYR 143
0.0055
ARG 144
0.0042
THR 145
0.0024
LYS 146
0.0059
ASP 147
0.0140
ALA 148
0.0071
SER 149
0.0090
THR 150
0.0091
TRP 151
0.0086
SER 152
0.0086
GLN 153
0.0079
ILE 154
0.0087
PRO 155
0.0103
PRO 156
0.0095
GLU 157
0.0115
ASP 158
0.0097
THR 159
0.0078
ALA 160
0.0090
SER 161
0.0043
THR 162
0.0053
ARG 163
0.0054
SER 164
0.0044
SER 165
0.0029
PHE 166
0.0010
THR 167
0.0035
VAL 168
0.0033
GLN 169
0.0038
ASP 170
0.0025
LEU 171
0.0034
LYS 172
0.0038
PRO 173
0.0054
PHE 174
0.0101
THR 175
0.0091
GLU 176
0.0055
TYR 177
0.0041
VAL 178
0.0052
PHE 179
0.0035
ARG 180
0.0033
ILE 181
0.0026
ARG 182
0.0022
CYS 183
0.0040
MET 184
0.0057
LYS 185
0.0058
GLU 186
0.0078
ASP 187
0.0084
LYS 189
0.0061
GLY 190
0.0050
TRP 192
0.0060
SER 193
0.0041
ASP 194
0.0039
TRP 195
0.0042
SER 196
0.0045
GLU 197
0.0050
GLU 198
0.0070
ALA 199
0.0074
SER 200
0.0065
GLY 201
0.0100
ILE 202
0.0094
THR 203
0.0082
TYR 204
0.0053
GLU 205
0.0059
ASP 206
0.0041
ARG 207
0.0088
PRO 208
0.0022
SER 209
0.0057
LYS 210
0.0128
GLU 211
0.0070
PRO 212
0.0131
SER 213
0.0088
PHE 214
0.0071
TRP 215
0.0198
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.