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 = 0.0660
ASP 1
0.0143
ILE 2
0.0072
GLN 3
0.0072
LEU 4
0.0081
THR 5
0.0116
GLN 6
0.0114
SER 7
0.0254
PRO 8
0.0202
ALA 9
0.0214
SER 10
0.0158
LEU 11
0.0175
ALA 12
0.0215
VAL 13
0.0197
SER 14
0.0158
LEU 15
0.0123
GLY 16
0.0160
GLN 17
0.0160
ARG 18
0.0204
VAL 19
0.0082
THR 20
0.0098
ILE 21
0.0109
SER 22
0.0124
CYS 23
0.0037
ARG 24
0.0053
ALA 25
0.0113
SER 26
0.0112
GLU 27
0.0107
SER 27
0.0107
VAL 27
0.0103
GLU 27
0.0106
TYR 27
0.0100
TYR 28
0.0150
GLY 29
0.0203
SER 30
0.0194
SER 31
0.0062
LEU 32
0.0062
MET 33
0.0075
GLN 34
0.0058
TRP 35
0.0059
TYR 36
0.0067
GLN 37
0.0148
GLN 38
0.0181
LYS 39
0.0260
PRO 40
0.0338
GLY 41
0.0352
GLN 42
0.0080
PRO 43
0.0110
PRO 44
0.0114
LYS 45
0.0132
LEU 46
0.0120
LEU 47
0.0089
ILE 48
0.0118
TYR 49
0.0152
ALA 50
0.0163
ALA 51
0.0166
SER 52
0.0235
ASN 53
0.0208
VAL 54
0.0158
GLU 55
0.0126
SER 56
0.0191
GLY 57
0.0380
VAL 58
0.0103
PRO 59
0.0246
ALA 60
0.0346
ARG 61
0.0102
PHE 62
0.0087
SER 63
0.0183
GLY 64
0.0195
SER 65
0.0209
GLY 66
0.0172
SER 67
0.0117
GLY 68
0.0119
THR 69
0.0113
ASP 70
0.0045
PHE 71
0.0074
SER 72
0.0093
LEU 73
0.0102
ASN 74
0.0071
ILE 75
0.0052
HIS 76
0.0043
PRO 77
0.0057
VAL 78
0.0059
GLU 79
0.0203
GLU 80
0.0371
ASP 81
0.0315
ASP 82
0.0095
ILE 83
0.0139
ALA 84
0.0182
MET 85
0.0116
TYR 86
0.0060
PHE 87
0.0024
CYS 88
0.0040
GLN 89
0.0041
GLN 90
0.0041
SER 91
0.0102
ARG 92
0.0069
LYS 93
0.0067
ILE 94
0.0202
PRO 95
0.0186
TYR 96
0.0151
THR 97
0.0100
PHE 98
0.0098
GLY 99
0.0113
GLY 100
0.0184
GLY 101
0.0100
THR 102
0.0055
LYS 103
0.0152
LEU 104
0.0178
GLU 105
0.0208
ILE 106
0.0146
LYS 107
0.0177
ARG 108
0.0107
ALA 109
0.0110
ASP 110
0.0141
ALA 111
0.0119
ALA 112
0.0098
PRO 113
0.0109
THR 114
0.0094
VAL 115
0.0174
SER 116
0.0138
ILE 117
0.0087
PHE 118
0.0069
PRO 119
0.0122
PRO 120
0.0181
SER 121
0.0168
SER 122
0.0067
GLU 123
0.0156
GLN 124
0.0222
LEU 125
0.0146
THR 126
0.0373
SER 127
0.0556
GLY 128
0.0262
GLY 129
0.0215
ALA 130
0.0138
SER 131
0.0113
VAL 132
0.0106
VAL 133
0.0047
CYS 134
0.0085
PHE 135
0.0108
LEU 136
0.0073
ASN 137
0.0038
ASN 138
0.0037
PHE 139
0.0073
TYR 140
0.0067
PRO 141
0.0082
LYS 142
0.0092
ASP 143
0.0082
ILE 144
0.0089
ASN 145
0.0110
VAL 146
0.0053
LYS 147
0.0066
TRP 148
0.0069
LYS 149
0.0094
ILE 150
0.0096
ASP 151
0.0222
GLY 152
0.0273
SER 153
0.0272
GLU 154
0.0421
ARG 155
0.0213
GLN 156
0.0069
ASN 157
0.0392
GLY 158
0.0214
VAL 159
0.0155
LEU 160
0.0202
ASN 161
0.0182
SER 162
0.0170
TRP 163
0.0106
THR 164
0.0150
ASP 165
0.0211
GLN 166
0.0150
ASP 167
0.0101
SER 168
0.0108
LYS 169
0.0095
ASP 170
0.0071
SER 171
0.0030
THR 172
0.0053
TYR 173
0.0054
SER 174
0.0064
MET 175
0.0051
SER 176
0.0062
SER 177
0.0085
THR 178
0.0073
LEU 179
0.0070
THR 180
0.0064
LEU 181
0.0113
THR 182
0.0162
LYS 183
0.0154
ASP 184
0.0148
GLU 185
0.0110
TYR 186
0.0113
GLU 187
0.0242
ARG 188
0.0252
HIS 189
0.0258
ASN 190
0.0138
SER 191
0.0075
TYR 192
0.0057
THR 193
0.0071
CYS 194
0.0075
GLU 195
0.0068
ALA 196
0.0107
THR 197
0.0104
HIS 198
0.0157
LYS 199
0.0319
THR 200
0.0246
SER 201
0.0243
THR 202
0.0414
SER 203
0.0109
PRO 204
0.0239
ILE 205
0.0167
VAL 206
0.0171
LYS 207
0.0189
SER 208
0.0086
PHE 209
0.0070
ASN 210
0.0135
ARG 211
0.0128
GLY 212
0.0136
GLU 213
0.0372
ASP 1
0.0202
VAL 2
0.0111
GLN 3
0.0271
LEU 4
0.0182
VAL 5
0.0142
GLU 6
0.0094
SER 7
0.0133
GLY 8
0.0271
GLY 9
0.0169
GLY 10
0.0168
LEU 11
0.0127
VAL 12
0.0118
GLN 13
0.0144
PRO 14
0.0141
GLY 15
0.0075
GLY 16
0.0096
SER 17
0.0143
ARG 18
0.0213
LYS 19
0.0305
LEU 20
0.0202
SER 21
0.0200
CYS 22
0.0066
ALA 23
0.0109
ALA 24
0.0251
SER 25
0.0274
GLY 26
0.0228
PHE 27
0.0257
THR 28
0.0185
PHE 29
0.0137
SER 30
0.0170
SER 31
0.0208
PHE 32
0.0144
GLY 33
0.0176
MET 34
0.0118
HIS 35
0.0081
TRP 36
0.0069
VAL 37
0.0119
ARG 38
0.0130
GLN 39
0.0154
ALA 40
0.0660
PRO 41
0.0564
GLU 42
0.0522
LYS 43
0.0238
GLY 44
0.0191
LEU 45
0.0184
GLU 46
0.0136
TRP 47
0.0102
VAL 48
0.0085
ALA 49
0.0110
TYR 50
0.0179
ILE 51
0.0225
SER 52
0.0271
SER 52
0.0251
ASP 53
0.0257
SER 54
0.0231
SER 55
0.0387
ASN 56
0.0345
ILE 57
0.0242
TYR 58
0.0180
TYR 59
0.0135
ALA 60
0.0162
ASP 61
0.0363
THR 62
0.0292
VAL 63
0.0154
LYS 64
0.0305
GLY 65
0.0326
ARG 66
0.0191
PHE 67
0.0086
THR 68
0.0096
ILE 69
0.0147
SER 70
0.0322
ARG 71
0.0263
ASP 72
0.0223
ASN 73
0.0257
PRO 74
0.0311
LYS 75
0.0111
ASN 76
0.0139
THR 77
0.0047
LEU 78
0.0159
PHE 79
0.0254
LEU 80
0.0221
GLN 81
0.0221
MET 82
0.0172
THR 82
0.0120
SER 82
0.0067
LEU 82
0.0027
ARG 83
0.0075
SER 84
0.0125
GLU 85
0.0186
ASP 86
0.0182
THR 87
0.0226
ALA 88
0.0207
MET 89
0.0162
TYR 90
0.0125
TYR 91
0.0097
CYS 92
0.0069
ALA 93
0.0050
ARG 94
0.0101
SER 95
0.0067
ASN 96
0.0067
TYR 97
0.0099
VAL 98
0.0146
GLY 99
0.0196
TYR 100
0.0120
HIS 100
0.0114
VAL 100
0.0134
ARG 100
0.0123
TRP 100
0.0089
TYR 100
0.0080
PHE 100
0.0071
ASP 101
0.0051
VAL 102
0.0073
TRP 103
0.0103
GLY 104
0.0099
ALA 105
0.0100
GLY 106
0.0128
THR 107
0.0085
THR 108
0.0089
VAL 109
0.0207
THR 110
0.0191
VAL 111
0.0152
SER 112
0.0230
SER 113
0.0232
ALA 114
0.0141
LYS 115
0.0128
THR 116
0.0093
THR 117
0.0118
PRO 118
0.0081
PRO 119
0.0060
SER 120
0.0069
VAL 121
0.0127
TYR 122
0.0128
PRO 123
0.0124
LEU 124
0.0056
ALA 125
0.0063
PRO 126
0.0070
GLY 127
0.0030
SER 128
0.0115
ALA 129
0.0047
ALA 130
0.0114
GLN 131
0.0104
THR 132
0.0072
ASN 133
0.0165
SER 134
0.0181
MET 135
0.0141
VAL 136
0.0119
THR 137
0.0107
LEU 138
0.0088
GLY 139
0.0024
CYS 140
0.0034
LEU 141
0.0030
VAL 142
0.0052
LYS 143
0.0069
GLY 144
0.0088
TYR 145
0.0077
PHE 146
0.0051
PRO 147
0.0037
GLU 148
0.0033
PRO 149
0.0047
VAL 150
0.0065
THR 151
0.0056
VAL 152
0.0031
THR 153
0.0030
TRP 154
0.0023
ASN 155
0.0038
SER 156
0.0026
GLY 157
0.0119
SER 158
0.0096
LEU 159
0.0037
SER 160
0.0062
SER 161
0.0062
GLY 162
0.0069
VAL 163
0.0034
HIS 164
0.0042
THR 165
0.0053
PHE 166
0.0116
PRO 167
0.0165
ALA 168
0.0125
VAL 169
0.0184
LEU 170
0.0155
GLN 171
0.0109
SER 172
0.0098
ASP 173
0.0083
LEU 174
0.0102
TYR 175
0.0092
THR 176
0.0087
LEU 177
0.0078
SER 178
0.0069
SER 179
0.0051
SER 180
0.0038
VAL 181
0.0100
THR 182
0.0121
VAL 183
0.0120
PRO 184
0.0224
SER 185
0.0180
SER 186
0.0148
THR 187
0.0080
TRP 188
0.0068
PRO 189
0.0088
SER 190
0.0149
GLU 191
0.0083
THR 192
0.0219
VAL 193
0.0065
THR 194
0.0051
CYS 195
0.0033
ASN 196
0.0037
VAL 197
0.0086
ALA 198
0.0116
HIS 199
0.0115
PRO 200
0.0161
ALA 201
0.0117
SER 202
0.0122
SER 203
0.0238
THR 204
0.0119
LYS 205
0.0188
VAL 206
0.0145
ASP 207
0.0076
LYS 208
0.0099
LYS 209
0.0107
ILE 210
0.0110
VAL 211
0.0090
PRO 212
0.0081
ARG 213
0.0042
ASP 214
0.0249
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.