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 = 0.0645
GLY 5
0.0275
LEU 6
0.0235
PRO 7
0.0225
PRO 8
0.0162
GLU 9
0.0129
LYS 10
0.0125
PRO 11
0.0067
LYS 12
0.0069
ASN 13
0.0082
LEU 14
0.0053
SER 15
0.0080
CYS 16
0.0082
VAL 18
0.0122
ASN 19
0.0151
GLU 20
0.0135
GLY 21
0.0134
LYS 22
0.0118
LYS 23
0.0080
MET 24
0.0069
ARG 25
0.0073
CYS 26
0.0056
GLU 27
0.0058
TRP 28
0.0030
ASP 29
0.0022
GLY 30
0.0050
GLY 31
0.0050
ARG 32
0.0087
GLU 33
0.0136
THR 34
0.0185
HIS 35
0.0230
LEU 36
0.0252
GLU 37
0.0249
THR 38
0.0197
ASN 39
0.0171
PHE 40
0.0116
THR 41
0.0106
LEU 42
0.0059
LYS 43
0.0072
SER 44
0.0050
GLU 45
0.0061
TRP 46
0.0062
ALA 47
0.0099
THR 48
0.0093
HIS 49
0.0082
LYS 50
0.0091
PHE 51
0.0072
ALA 52
0.0095
ASP 53
0.0099
CYS 54
0.0096
LYS 55
0.0135
ALA 56
0.0126
LYS 57
0.0176
ARG 58
0.0202
ASP 59
0.0205
THR 60
0.0153
PRO 61
0.0121
THR 62
0.0074
SER 63
0.0080
CYS 64
0.0080
THR 65
0.0087
VAL 66
0.0066
ASP 67
0.0088
TYR 68
0.0065
SER 69
0.0059
THR 70
0.0046
VAL 71
0.0034
TYR 72
0.0053
PHE 73
0.0055
VAL 74
0.0047
ASN 75
0.0071
ILE 76
0.0047
GLU 77
0.0062
VAL 78
0.0049
TRP 79
0.0063
VAL 80
0.0064
GLU 81
0.0116
ALA 82
0.0133
GLU 83
0.0190
ASN 84
0.0238
ALA 85
0.0297
LEU 86
0.0287
GLY 87
0.0253
LYS 88
0.0215
VAL 89
0.0175
THR 90
0.0132
SER 91
0.0102
ASP 92
0.0128
HIS 93
0.0094
ILE 94
0.0086
ASN 95
0.0093
PHE 96
0.0080
ASP 97
0.0077
PRO 98
0.0075
VAL 99
0.0087
TYR 100
0.0117
LYS 101
0.0127
VAL 102
0.0141
PRO 104
0.0199
ASN 105
0.0241
PRO 106
0.0263
PRO 107
0.0209
HIS 108
0.0269
ASN 109
0.0294
LEU 110
0.0260
SER 111
0.0269
VAL 112
0.0219
ILE 113
0.0270
ASN 114
0.0297
SER 115
0.0417
LEU 118
0.0327
SER 119
0.0260
SER 120
0.0201
ILE 121
0.0170
LEU 122
0.0123
LYS 123
0.0141
LEU 124
0.0118
THR 125
0.0167
TRP 126
0.0189
THR 127
0.0186
ASN 128
0.0132
PRO 129
0.0170
SER 130
0.0117
ILE 131
0.0097
LYS 132
0.0055
SER 133
0.0041
VAL 134
0.0048
ILE 135
0.0064
ILE 136
0.0058
LEU 137
0.0092
LYS 138
0.0136
TYR 139
0.0163
ASN 140
0.0220
ILE 141
0.0179
GLN 142
0.0237
TYR 143
0.0213
ARG 144
0.0266
THR 145
0.0247
LYS 146
0.0333
ASP 147
0.0396
ALA 148
0.0415
SER 149
0.0515
THR 150
0.0480
TRP 151
0.0376
SER 152
0.0321
GLN 153
0.0286
ILE 154
0.0224
PRO 155
0.0287
PRO 156
0.0260
GLU 157
0.0286
ASP 158
0.0219
THR 159
0.0141
ALA 160
0.0148
SER 161
0.0091
THR 162
0.0021
ARG 163
0.0040
SER 164
0.0093
SER 165
0.0089
PHE 166
0.0060
THR 167
0.0113
VAL 168
0.0074
GLN 169
0.0179
ASP 170
0.0230
LEU 171
0.0123
LYS 172
0.0137
PRO 173
0.0157
PHE 174
0.0166
THR 175
0.0116
GLU 176
0.0210
TYR 177
0.0188
VAL 178
0.0263
PHE 179
0.0221
ARG 180
0.0262
ILE 181
0.0214
ARG 182
0.0235
CYS 183
0.0188
MET 184
0.0172
LYS 185
0.0138
GLU 186
0.0143
ASP 187
0.0167
LYS 189
0.0175
GLY 190
0.0174
TRP 192
0.0294
SER 193
0.0287
ASP 194
0.0341
TRP 195
0.0350
SER 196
0.0317
GLU 197
0.0372
GLU 198
0.0361
ALA 199
0.0309
SER 200
0.0280
GLY 201
0.0262
ILE 202
0.0233
THR 203
0.0183
TYR 204
0.0309
GLU 205
0.0363
ASP 206
0.0391
ARG 207
0.0525
PRO 208
0.0564
SER 209
0.0439
LYS 210
0.0458
GLU 211
0.0643
PRO 212
0.0645
SER 213
0.0537
PHE 214
0.0606
PRO 1
0.0280
GLY 2
0.0257
SER 3
0.0190
SER 4
0.0135
GLY 5
0.0113
LEU 6
0.0076
PRO 7
0.0062
PRO 8
0.0054
GLU 9
0.0058
LYS 10
0.0069
PRO 11
0.0065
LYS 12
0.0089
ASN 13
0.0098
LEU 14
0.0078
SER 15
0.0079
CYS 16
0.0061
VAL 18
0.0038
ASN 19
0.0029
GLU 20
0.0025
GLY 21
0.0033
LYS 22
0.0032
LYS 23
0.0041
MET 24
0.0044
ARG 25
0.0041
CYS 26
0.0048
GLU 27
0.0063
TRP 28
0.0069
ASP 29
0.0079
GLY 30
0.0069
GLY 31
0.0086
ARG 32
0.0096
GLU 33
0.0115
THR 34
0.0095
HIS 35
0.0133
LEU 36
0.0121
GLU 37
0.0120
THR 38
0.0086
ASN 39
0.0083
PHE 40
0.0062
THR 41
0.0068
LEU 42
0.0061
LYS 43
0.0080
SER 44
0.0086
GLU 45
0.0106
TRP 46
0.0115
ALA 47
0.0140
THR 48
0.0146
HIS 49
0.0134
LYS 50
0.0123
PHE 51
0.0100
ALA 52
0.0098
ASP 53
0.0087
CYS 54
0.0070
LYS 55
0.0078
ALA 56
0.0070
LYS 57
0.0096
ARG 58
0.0117
ASP 59
0.0126
THR 60
0.0095
PRO 61
0.0076
THR 62
0.0064
SER 63
0.0057
CYS 64
0.0049
THR 65
0.0048
VAL 66
0.0057
ASP 67
0.0071
TYR 68
0.0073
SER 69
0.0061
THR 70
0.0055
VAL 71
0.0066
TYR 72
0.0061
PHE 73
0.0076
VAL 74
0.0091
ASN 75
0.0101
ILE 76
0.0095
GLU 77
0.0104
VAL 78
0.0085
TRP 79
0.0079
VAL 80
0.0064
GLU 81
0.0069
ALA 82
0.0060
GLU 83
0.0078
ASN 84
0.0098
ALA 85
0.0120
LEU 86
0.0096
GLY 87
0.0087
LYS 88
0.0085
VAL 89
0.0075
THR 90
0.0084
SER 91
0.0084
ASP 92
0.0110
HIS 93
0.0108
ILE 94
0.0102
ASN 95
0.0109
PHE 96
0.0090
ASP 97
0.0079
PRO 98
0.0060
VAL 99
0.0056
TYR 100
0.0062
LYS 101
0.0058
VAL 102
0.0044
PRO 104
0.0031
ASN 105
0.0031
PRO 106
0.0036
PRO 107
0.0042
HIS 108
0.0065
ASN 109
0.0083
LEU 110
0.0082
SER 111
0.0100
VAL 112
0.0104
ILE 113
0.0125
ASN 114
0.0132
SER 115
0.0137
GLU 116
0.0149
GLU 117
0.0157
LEU 118
0.0132
SER 119
0.0117
SER 120
0.0098
ILE 121
0.0099
LEU 122
0.0099
LYS 123
0.0097
LEU 124
0.0084
THR 125
0.0080
TRP 126
0.0068
THR 127
0.0060
ASN 128
0.0030
PRO 129
0.0027
SER 130
0.0022
ILE 131
0.0023
LYS 132
0.0024
SER 133
0.0030
VAL 134
0.0035
ILE 135
0.0034
ILE 136
0.0030
LEU 137
0.0023
LYS 138
0.0024
TYR 139
0.0020
ASN 140
0.0023
ILE 141
0.0035
GLN 142
0.0044
TYR 143
0.0059
ARG 144
0.0070
THR 145
0.0088
LYS 146
0.0104
ASP 147
0.0108
ALA 148
0.0090
SER 149
0.0095
THR 150
0.0073
TRP 151
0.0057
SER 152
0.0039
GLN 153
0.0031
ILE 154
0.0040
PRO 155
0.0053
PRO 156
0.0037
GLU 157
0.0053
ASP 158
0.0055
THR 159
0.0038
ALA 160
0.0036
SER 161
0.0040
THR 162
0.0036
ARG 163
0.0048
SER 164
0.0060
SER 165
0.0071
PHE 166
0.0068
THR 167
0.0085
VAL 168
0.0073
GLN 169
0.0078
ASP 170
0.0075
LEU 171
0.0079
LYS 172
0.0089
PRO 173
0.0101
PHE 174
0.0108
THR 175
0.0103
GLU 176
0.0109
TYR 177
0.0092
VAL 178
0.0087
PHE 179
0.0071
ARG 180
0.0061
ILE 181
0.0043
ARG 182
0.0035
CYS 183
0.0026
MET 184
0.0032
LYS 185
0.0035
GLU 186
0.0033
ASP 187
0.0042
LYS 189
0.0055
GLY 190
0.0059
TRP 192
0.0051
SER 193
0.0051
ASP 194
0.0063
TRP 195
0.0062
SER 196
0.0064
GLU 197
0.0086
GLU 198
0.0087
ALA 199
0.0095
SER 200
0.0106
GLY 201
0.0112
ILE 202
0.0118
THR 203
0.0114
TYR 204
0.0126
GLU 205
0.0101
ASP 206
0.0089
ARG 207
0.0075
PRO 208
0.0198
SER 209
0.0147
LYS 210
0.0161
GLU 211
0.0264
PRO 212
0.0384
SER 213
0.0395
PHE 214
0.0496
TRP 215
0.0616
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.