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 = 0.0471
GLY 5
0.0160
LEU 6
0.0148
PRO 7
0.0146
PRO 8
0.0128
GLU 9
0.0114
LYS 10
0.0107
PRO 11
0.0091
LYS 12
0.0075
ASN 13
0.0056
LEU 14
0.0059
SER 15
0.0044
CYS 16
0.0046
ILE 17
0.0042
VAL 18
0.0054
ASN 19
0.0063
GLU 20
0.0073
GLY 21
0.0089
LYS 22
0.0082
LYS 23
0.0080
MET 24
0.0068
ARG 25
0.0068
CYS 26
0.0064
GLU 27
0.0063
TRP 28
0.0066
ASP 29
0.0071
GLY 30
0.0090
GLY 31
0.0091
ARG 32
0.0103
GLU 33
0.0115
THR 34
0.0132
HIS 35
0.0142
LEU 36
0.0153
GLU 37
0.0151
THR 38
0.0138
ASN 39
0.0133
PHE 40
0.0115
THR 41
0.0114
LEU 42
0.0098
LYS 43
0.0101
SER 44
0.0089
GLU 45
0.0088
TRP 46
0.0077
ALA 47
0.0086
THR 48
0.0090
HIS 49
0.0097
LYS 50
0.0106
PHE 51
0.0102
ALA 52
0.0114
ASP 53
0.0116
CYS 54
0.0110
LYS 55
0.0121
ALA 56
0.0112
LYS 57
0.0122
ARG 58
0.0128
ASP 59
0.0118
THR 60
0.0102
PRO 61
0.0104
THR 62
0.0085
SER 63
0.0083
CYS 64
0.0090
THR 65
0.0089
VAL 66
0.0093
ASP 67
0.0105
TYR 68
0.0092
SER 69
0.0082
THR 70
0.0067
VAL 71
0.0057
TYR 72
0.0047
PHE 73
0.0042
VAL 74
0.0049
ASN 75
0.0053
ILE 76
0.0064
GLU 77
0.0075
VAL 78
0.0077
TRP 79
0.0087
VAL 80
0.0096
GLU 81
0.0115
ALA 82
0.0121
GLU 83
0.0140
ASN 84
0.0153
ALA 85
0.0172
LEU 86
0.0167
GLY 87
0.0158
LYS 88
0.0145
VAL 89
0.0128
THR 90
0.0113
SER 91
0.0096
ASP 92
0.0090
HIS 93
0.0084
ILE 94
0.0065
ASN 95
0.0061
PHE 96
0.0046
ASP 97
0.0038
PRO 98
0.0040
VAL 99
0.0031
TYR 100
0.0017
LYS 101
0.0026
VAL 102
0.0037
LYS 103
0.0047
PRO 104
0.0064
ASN 105
0.0089
PRO 106
0.0097
PRO 107
0.0111
HIS 108
0.0141
ASN 109
0.0166
LEU 110
0.0165
SER 111
0.0190
VAL 112
0.0203
ILE 113
0.0218
ASN 114
0.0241
SER 115
0.0253
LEU 118
0.0270
SER 119
0.0287
SER 120
0.0261
ILE 121
0.0227
LEU 122
0.0213
LYS 123
0.0183
LEU 124
0.0162
THR 125
0.0150
TRP 126
0.0138
THR 127
0.0121
ASN 128
0.0093
PRO 129
0.0090
SER 130
0.0082
ILE 131
0.0063
LYS 132
0.0050
SER 133
0.0050
VAL 134
0.0044
ILE 135
0.0032
ILE 136
0.0022
LEU 137
0.0036
LYS 138
0.0047
TYR 139
0.0077
ASN 140
0.0101
ILE 141
0.0127
GLN 142
0.0155
TYR 143
0.0188
ARG 144
0.0218
THR 145
0.0253
LYS 146
0.0263
ASP 147
0.0278
ALA 148
0.0255
SER 149
0.0234
THR 150
0.0211
TRP 151
0.0189
SER 152
0.0188
GLN 153
0.0160
ILE 154
0.0150
PRO 155
0.0140
PRO 156
0.0109
GLU 157
0.0105
ASP 158
0.0109
THR 159
0.0089
ALA 160
0.0063
SER 161
0.0041
THR 162
0.0046
ARG 163
0.0073
SER 164
0.0103
SER 165
0.0121
PHE 166
0.0132
THR 167
0.0161
VAL 168
0.0180
GLN 169
0.0209
ASP 170
0.0239
LEU 171
0.0250
LYS 172
0.0287
PRO 173
0.0309
PHE 174
0.0329
THR 175
0.0297
GLU 176
0.0277
TYR 177
0.0241
VAL 178
0.0216
PHE 179
0.0183
ARG 180
0.0154
ILE 181
0.0121
ARG 182
0.0094
CYS 183
0.0066
MET 184
0.0039
LYS 185
0.0020
GLU 186
0.0023
ASP 187
0.0022
GLY 188
0.0026
LYS 189
0.0011
GLY 190
0.0009
TYR 191
0.0030
TRP 192
0.0053
SER 193
0.0070
ASP 194
0.0094
TRP 195
0.0117
SER 196
0.0135
GLU 197
0.0168
GLU 198
0.0184
ALA 199
0.0204
SER 200
0.0231
GLY 201
0.0247
ILE 202
0.0278
THR 203
0.0281
TYR 204
0.0312
GLU 205
0.0346
ASP 206
0.0349
ARG 207
0.0391
PRO 208
0.0388
SER 209
0.0375
LYS 210
0.0408
GLU 211
0.0442
PRO 212
0.0431
SER 213
0.0429
PHE 214
0.0471
PRO 1
0.0424
GLY 2
0.0446
SER 3
0.0412
SER 4
0.0404
GLY 5
0.0375
LEU 6
0.0347
PRO 7
0.0319
PRO 8
0.0282
GLU 9
0.0263
LYS 10
0.0229
PRO 11
0.0202
LYS 12
0.0181
ASN 13
0.0152
LEU 14
0.0131
SER 15
0.0098
CYS 16
0.0071
ILE 17
0.0053
VAL 18
0.0034
ASN 19
0.0032
GLU 20
0.0010
GLY 21
0.0012
LYS 22
0.0039
LYS 23
0.0065
MET 24
0.0069
ARG 25
0.0088
CYS 26
0.0108
GLU 27
0.0131
TRP 28
0.0161
ASP 29
0.0196
GLY 30
0.0223
GLY 31
0.0251
ARG 32
0.0289
GLU 33
0.0306
THR 34
0.0321
HIS 35
0.0343
LEU 36
0.0335
GLU 37
0.0301
THR 38
0.0278
ASN 39
0.0255
PHE 40
0.0217
THR 41
0.0200
LEU 42
0.0165
LYS 43
0.0165
SER 44
0.0141
GLU 45
0.0144
TRP 46
0.0131
ALA 47
0.0145
THR 48
0.0164
HIS 49
0.0171
LYS 50
0.0176
PHE 51
0.0162
ALA 52
0.0178
ASP 53
0.0183
CYS 54
0.0168
LYS 55
0.0195
ALA 56
0.0189
LYS 57
0.0198
ARG 58
0.0228
ASP 59
0.0213
THR 60
0.0191
PRO 61
0.0207
THR 62
0.0186
SER 63
0.0153
CYS 64
0.0138
THR 65
0.0112
VAL 66
0.0118
ASP 67
0.0126
TYR 68
0.0115
SER 69
0.0090
THR 70
0.0067
VAL 71
0.0077
TYR 72
0.0057
PHE 73
0.0068
VAL 74
0.0082
ASN 75
0.0077
ILE 76
0.0097
GLU 77
0.0114
VAL 78
0.0122
TRP 79
0.0150
VAL 80
0.0177
GLU 81
0.0211
ALA 82
0.0239
GLU 83
0.0276
ASN 84
0.0310
ALA 85
0.0348
LEU 86
0.0348
GLY 87
0.0316
LYS 88
0.0279
VAL 89
0.0249
THR 90
0.0212
SER 91
0.0182
ASP 92
0.0156
HIS 93
0.0134
ILE 94
0.0100
ASN 95
0.0081
PHE 96
0.0054
ASP 97
0.0044
PRO 98
0.0037
VAL 99
0.0020
TYR 100
0.0005
LYS 101
0.0024
VAL 102
0.0014
LYS 103
0.0030
PRO 104
0.0030
ASN 105
0.0039
PRO 106
0.0051
PRO 107
0.0056
HIS 108
0.0063
ASN 109
0.0073
LEU 110
0.0075
SER 111
0.0084
VAL 112
0.0090
ILE 113
0.0097
ASN 114
0.0105
SER 115
0.0105
GLU 116
0.0112
GLU 117
0.0121
LEU 118
0.0117
SER 119
0.0118
SER 120
0.0108
ILE 121
0.0100
LEU 122
0.0095
LYS 123
0.0088
LEU 124
0.0080
THR 125
0.0076
TRP 126
0.0069
THR 127
0.0061
ASN 128
0.0050
PRO 129
0.0039
SER 130
0.0028
ILE 131
0.0022
LYS 132
0.0035
SER 133
0.0044
VAL 134
0.0033
ILE 135
0.0031
ILE 136
0.0038
LEU 137
0.0041
LYS 138
0.0047
TYR 139
0.0050
ASN 140
0.0054
ILE 141
0.0063
GLN 142
0.0065
TYR 143
0.0075
ARG 144
0.0083
THR 145
0.0095
LYS 146
0.0101
ASP 147
0.0103
ALA 148
0.0090
SER 149
0.0084
THR 150
0.0071
TRP 151
0.0068
SER 152
0.0063
GLN 153
0.0056
ILE 154
0.0053
PRO 155
0.0043
PRO 156
0.0043
GLU 157
0.0036
ASP 158
0.0047
THR 159
0.0053
ALA 160
0.0046
SER 161
0.0046
THR 162
0.0049
ARG 163
0.0059
SER 164
0.0064
SER 165
0.0072
PHE 166
0.0073
THR 167
0.0082
VAL 168
0.0082
GLN 169
0.0091
ASP 170
0.0096
LEU 171
0.0099
LYS 172
0.0109
PRO 173
0.0119
PHE 174
0.0124
THR 175
0.0113
GLU 176
0.0107
TYR 177
0.0096
VAL 178
0.0089
PHE 179
0.0079
ARG 180
0.0071
ILE 181
0.0064
ARG 182
0.0056
CYS 183
0.0048
MET 184
0.0036
LYS 185
0.0030
GLU 186
0.0039
ASP 187
0.0039
GLY 188
0.0039
LYS 189
0.0030
GLY 190
0.0025
TYR 191
0.0036
TRP 192
0.0046
SER 193
0.0046
ASP 194
0.0056
TRP 195
0.0062
SER 196
0.0065
GLU 197
0.0075
GLU 198
0.0082
ALA 199
0.0086
SER 200
0.0095
GLY 201
0.0101
ILE 202
0.0110
THR 203
0.0112
TYR 204
0.0122
GLU 205
0.0133
ASP 206
0.0137
ARG 207
0.0148
PRO 208
0.0156
SER 209
0.0157
LYS 210
0.0168
GLU 211
0.0181
PRO 212
0.0185
SER 213
0.0189
PHE 214
0.0204
TRP 215
0.0214
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.