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 = 0.1351
GLY 5
0.0169
LEU 6
0.0130
PRO 7
0.0097
PRO 8
0.0084
GLU 9
0.0074
LYS 10
0.0067
PRO 11
0.0081
LYS 12
0.0096
ASN 13
0.0113
LEU 14
0.0092
SER 15
0.0088
CYS 16
0.0079
ILE 17
0.0062
VAL 18
0.0058
ASN 19
0.0049
GLU 20
0.0036
GLY 21
0.0045
LYS 22
0.0049
LYS 23
0.0068
MET 24
0.0071
ARG 25
0.0073
CYS 26
0.0091
GLU 27
0.0096
TRP 28
0.0094
ASP 29
0.0115
GLY 30
0.0104
GLY 31
0.0104
ARG 32
0.0126
GLU 33
0.0154
THR 34
0.0142
HIS 35
0.0181
LEU 36
0.0165
GLU 37
0.0157
THR 38
0.0111
ASN 39
0.0097
PHE 40
0.0091
THR 41
0.0077
LEU 42
0.0079
LYS 43
0.0072
SER 44
0.0073
GLU 45
0.0074
TRP 46
0.0073
ALA 47
0.0076
THR 48
0.0077
HIS 49
0.0077
LYS 50
0.0074
PHE 51
0.0074
ALA 52
0.0076
ASP 53
0.0073
CYS 54
0.0085
LYS 55
0.0087
ALA 56
0.0097
LYS 57
0.0107
ARG 58
0.0115
ASP 59
0.0131
THR 60
0.0121
PRO 61
0.0104
THR 62
0.0095
SER 63
0.0096
CYS 64
0.0089
THR 65
0.0080
VAL 66
0.0076
ASP 67
0.0072
TYR 68
0.0062
SER 69
0.0057
THR 70
0.0057
VAL 71
0.0041
TYR 72
0.0043
PHE 73
0.0051
VAL 74
0.0066
ASN 75
0.0069
ILE 76
0.0072
GLU 77
0.0075
VAL 78
0.0075
TRP 79
0.0073
VAL 80
0.0076
GLU 81
0.0064
ALA 82
0.0072
GLU 83
0.0077
ASN 84
0.0107
ALA 85
0.0124
LEU 86
0.0115
GLY 87
0.0083
LYS 88
0.0057
VAL 89
0.0054
THR 90
0.0058
SER 91
0.0071
ASP 92
0.0077
HIS 93
0.0076
ILE 94
0.0081
ASN 95
0.0074
PHE 96
0.0068
ASP 97
0.0063
PRO 98
0.0053
VAL 99
0.0048
TYR 100
0.0047
LYS 101
0.0051
VAL 102
0.0045
LYS 103
0.0040
PRO 104
0.0027
ASN 105
0.0024
PRO 106
0.0021
PRO 107
0.0022
HIS 108
0.0029
ASN 109
0.0037
LEU 110
0.0032
SER 111
0.0040
VAL 112
0.0037
ILE 113
0.0045
ASN 114
0.0044
SER 115
0.0057
LEU 118
0.0029
SER 119
0.0029
SER 120
0.0020
ILE 121
0.0013
LEU 122
0.0020
LYS 123
0.0024
LEU 124
0.0023
THR 125
0.0032
TRP 126
0.0032
THR 127
0.0035
ASN 128
0.0032
PRO 129
0.0031
SER 130
0.0032
ILE 131
0.0027
LYS 132
0.0033
SER 133
0.0024
VAL 134
0.0021
ILE 135
0.0026
ILE 136
0.0031
LEU 137
0.0030
LYS 138
0.0030
TYR 139
0.0024
ASN 140
0.0018
ILE 141
0.0012
GLN 142
0.0025
TYR 143
0.0034
ARG 144
0.0053
THR 145
0.0068
LYS 146
0.0080
ASP 147
0.0097
ALA 148
0.0092
SER 149
0.0096
THR 150
0.0083
TRP 151
0.0056
SER 152
0.0051
GLN 153
0.0041
ILE 154
0.0033
PRO 155
0.0047
PRO 156
0.0043
GLU 157
0.0055
ASP 158
0.0048
THR 159
0.0038
ALA 160
0.0044
SER 161
0.0046
THR 162
0.0044
ARG 163
0.0042
SER 164
0.0037
SER 165
0.0033
PHE 166
0.0026
THR 167
0.0021
VAL 168
0.0015
GLN 169
0.0017
ASP 170
0.0031
LEU 171
0.0031
LYS 172
0.0042
PRO 173
0.0039
PHE 174
0.0053
THR 175
0.0061
GLU 176
0.0063
TYR 177
0.0052
VAL 178
0.0047
PHE 179
0.0030
ARG 180
0.0024
ILE 181
0.0007
ARG 182
0.0011
CYS 183
0.0022
MET 184
0.0032
LYS 185
0.0031
GLU 186
0.0032
ASP 187
0.0034
GLY 188
0.0033
LYS 189
0.0036
GLY 190
0.0041
TYR 191
0.0032
TRP 192
0.0022
SER 193
0.0022
ASP 194
0.0016
TRP 195
0.0013
SER 196
0.0020
GLU 197
0.0037
GLU 198
0.0040
ALA 199
0.0045
SER 200
0.0052
GLY 201
0.0051
ILE 202
0.0055
THR 203
0.0042
TYR 204
0.0045
GLU 205
0.0039
ASP 206
0.0040
ARG 207
0.0027
PRO 208
0.0047
SER 209
0.0075
LYS 210
0.0058
GLU 211
0.0083
PRO 212
0.0149
SER 213
0.0196
PHE 214
0.0221
PRO 1
0.1351
GLY 2
0.1147
SER 3
0.0737
SER 4
0.0612
GLY 5
0.0441
LEU 6
0.0265
PRO 7
0.0154
PRO 8
0.0066
GLU 9
0.0175
LYS 10
0.0236
PRO 11
0.0240
LYS 12
0.0315
ASN 13
0.0319
LEU 14
0.0257
SER 15
0.0237
CYS 16
0.0161
ILE 17
0.0143
VAL 18
0.0115
ASN 19
0.0151
GLU 20
0.0144
GLY 21
0.0164
LYS 22
0.0148
LYS 23
0.0119
MET 24
0.0121
ARG 25
0.0159
CYS 26
0.0189
GLU 27
0.0241
TRP 28
0.0269
ASP 29
0.0283
GLY 30
0.0240
GLY 31
0.0268
ARG 32
0.0161
GLU 33
0.0244
THR 34
0.0208
HIS 35
0.0388
LEU 36
0.0294
GLU 37
0.0212
THR 38
0.0119
ASN 39
0.0138
PHE 40
0.0146
THR 41
0.0138
LEU 42
0.0160
LYS 43
0.0148
SER 44
0.0132
GLU 45
0.0119
TRP 46
0.0099
ALA 47
0.0123
THR 48
0.0110
HIS 49
0.0100
LYS 50
0.0112
PHE 51
0.0096
ALA 52
0.0096
ASP 53
0.0116
CYS 54
0.0131
LYS 55
0.0113
ALA 56
0.0145
LYS 57
0.0151
ARG 58
0.0140
ASP 59
0.0199
THR 60
0.0212
PRO 61
0.0181
THR 62
0.0213
SER 63
0.0211
CYS 64
0.0185
THR 65
0.0156
VAL 66
0.0123
ASP 67
0.0101
TYR 68
0.0069
SER 69
0.0063
THR 70
0.0063
VAL 71
0.0038
TYR 72
0.0041
PHE 73
0.0016
VAL 74
0.0039
ASN 75
0.0074
ILE 76
0.0110
GLU 77
0.0145
VAL 78
0.0164
TRP 79
0.0195
VAL 80
0.0184
GLU 81
0.0171
ALA 82
0.0127
GLU 83
0.0056
ASN 84
0.0085
ALA 85
0.0211
LEU 86
0.0232
GLY 87
0.0180
LYS 88
0.0109
VAL 89
0.0156
THR 90
0.0207
SER 91
0.0256
ASP 92
0.0271
HIS 93
0.0228
ILE 94
0.0195
ASN 95
0.0154
PHE 96
0.0124
ASP 97
0.0061
PRO 98
0.0075
VAL 99
0.0053
TYR 100
0.0050
LYS 101
0.0089
VAL 102
0.0100
LYS 103
0.0123
PRO 104
0.0140
ASN 105
0.0186
PRO 106
0.0176
PRO 107
0.0178
HIS 108
0.0218
ASN 109
0.0224
LEU 110
0.0167
SER 111
0.0145
VAL 112
0.0077
ILE 113
0.0061
ASN 114
0.0043
SER 115
0.0103
GLU 116
0.0170
GLU 117
0.0145
LEU 118
0.0176
SER 119
0.0178
SER 120
0.0190
ILE 121
0.0121
LEU 122
0.0050
LYS 123
0.0069
LEU 124
0.0088
THR 125
0.0146
TRP 126
0.0178
THR 127
0.0217
ASN 128
0.0189
PRO 129
0.0201
SER 130
0.0203
ILE 131
0.0153
LYS 132
0.0149
SER 133
0.0169
VAL 134
0.0115
ILE 135
0.0094
ILE 136
0.0107
LEU 137
0.0097
LYS 138
0.0073
TYR 139
0.0068
ASN 140
0.0045
ILE 141
0.0044
GLN 142
0.0053
TYR 143
0.0077
ARG 144
0.0131
THR 145
0.0185
LYS 146
0.0221
ASP 147
0.0280
ALA 148
0.0235
SER 149
0.0245
THR 150
0.0175
TRP 151
0.0121
SER 152
0.0090
GLN 153
0.0047
ILE 154
0.0018
PRO 155
0.0026
PRO 156
0.0010
GLU 157
0.0036
ASP 158
0.0055
THR 159
0.0053
ALA 160
0.0063
SER 161
0.0098
THR 162
0.0126
ARG 163
0.0160
SER 164
0.0168
SER 165
0.0136
PHE 166
0.0111
THR 167
0.0097
VAL 168
0.0071
GLN 169
0.0161
ASP 170
0.0213
LEU 171
0.0183
LYS 172
0.0230
PRO 173
0.0226
PHE 174
0.0214
THR 175
0.0205
GLU 176
0.0177
TYR 177
0.0134
VAL 178
0.0122
PHE 179
0.0087
ARG 180
0.0103
ILE 181
0.0099
ARG 182
0.0104
CYS 183
0.0100
MET 184
0.0076
LYS 185
0.0057
GLU 186
0.0050
ASP 187
0.0030
GLY 188
0.0009
LYS 189
0.0017
GLY 190
0.0058
TYR 191
0.0093
TRP 192
0.0100
SER 193
0.0151
ASP 194
0.0170
TRP 195
0.0146
SER 196
0.0182
GLU 197
0.0196
GLU 198
0.0156
ALA 199
0.0147
SER 200
0.0128
GLY 201
0.0092
ILE 202
0.0126
THR 203
0.0129
TYR 204
0.0147
GLU 205
0.0221
ASP 206
0.0232
ARG 207
0.0240
PRO 208
0.0177
SER 209
0.0169
LYS 210
0.0167
GLU 211
0.0097
PRO 212
0.0137
SER 213
0.0227
PHE 214
0.0408
TRP 215
0.0477
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.