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 = 0.0452
ASP 1
0.0238
ILE 2
0.0168
GLN 3
0.0164
LEU 4
0.0121
THR 5
0.0155
GLN 6
0.0175
SER 7
0.0249
PRO 8
0.0291
ALA 9
0.0298
SER 10
0.0302
LEU 11
0.0298
ALA 12
0.0300
VAL 13
0.0309
SER 14
0.0357
LEU 15
0.0376
GLY 16
0.0360
GLN 17
0.0383
ARG 18
0.0338
VAL 19
0.0277
THR 20
0.0235
ILE 21
0.0199
SER 22
0.0172
CYS 23
0.0113
ARG 24
0.0087
ALA 25
0.0071
SER 26
0.0109
GLU 27
0.0109
SER 27
0.0107
VAL 27
0.0114
GLU 27
0.0160
TYR 27
0.0227
TYR 28
0.0330
GLY 29
0.0303
SER 30
0.0212
SER 31
0.0116
LEU 32
0.0100
MET 33
0.0048
GLN 34
0.0036
TRP 35
0.0047
TYR 36
0.0066
GLN 37
0.0092
GLN 38
0.0118
LYS 39
0.0149
PRO 40
0.0138
GLY 41
0.0152
GLN 42
0.0106
PRO 43
0.0075
PRO 44
0.0066
LYS 45
0.0063
LEU 46
0.0054
LEU 47
0.0033
ILE 48
0.0048
TYR 49
0.0060
ALA 50
0.0098
ALA 51
0.0086
SER 52
0.0126
ASN 53
0.0116
VAL 54
0.0089
GLU 55
0.0066
SER 56
0.0087
GLY 57
0.0052
VAL 58
0.0035
PRO 59
0.0103
ALA 60
0.0166
ARG 61
0.0204
PHE 62
0.0154
SER 63
0.0162
GLY 64
0.0140
SER 65
0.0169
GLY 66
0.0161
SER 67
0.0138
GLY 68
0.0114
THR 69
0.0054
ASP 70
0.0104
PHE 71
0.0109
SER 72
0.0149
LEU 73
0.0148
ASN 74
0.0202
ILE 75
0.0220
HIS 76
0.0285
PRO 77
0.0302
VAL 78
0.0296
GLU 79
0.0315
GLU 80
0.0344
ASP 81
0.0283
ASP 82
0.0231
ILE 83
0.0263
ALA 84
0.0233
MET 85
0.0186
TYR 86
0.0129
PHE 87
0.0104
CYS 88
0.0081
GLN 89
0.0076
GLN 90
0.0082
SER 91
0.0103
ARG 92
0.0135
LYS 93
0.0186
ILE 94
0.0140
PRO 95
0.0137
TYR 96
0.0124
THR 97
0.0130
PHE 98
0.0112
GLY 99
0.0121
GLY 100
0.0193
GLY 101
0.0193
THR 102
0.0213
LYS 103
0.0266
LEU 104
0.0267
GLU 105
0.0279
ILE 106
0.0274
LYS 107
0.0258
ARG 108
0.0199
ALA 109
0.0226
ASP 110
0.0255
ALA 111
0.0213
ALA 112
0.0194
PRO 113
0.0115
THR 114
0.0102
VAL 115
0.0031
SER 116
0.0044
ILE 117
0.0048
PHE 118
0.0029
PRO 119
0.0030
PRO 120
0.0081
SER 121
0.0083
SER 122
0.0158
GLU 123
0.0142
GLN 124
0.0161
LEU 125
0.0215
THR 126
0.0279
SER 127
0.0303
GLY 128
0.0319
GLY 129
0.0247
ALA 130
0.0157
SER 131
0.0113
VAL 132
0.0069
VAL 133
0.0024
CYS 134
0.0025
PHE 135
0.0026
LEU 136
0.0036
ASN 137
0.0034
ASN 138
0.0053
PHE 139
0.0129
TYR 140
0.0177
PRO 141
0.0225
LYS 142
0.0204
ASP 143
0.0244
ILE 144
0.0196
ASN 145
0.0141
VAL 146
0.0038
LYS 147
0.0062
TRP 148
0.0118
LYS 149
0.0128
ILE 150
0.0121
ASP 151
0.0123
GLY 152
0.0185
SER 153
0.0224
GLU 154
0.0193
ARG 155
0.0214
GLN 156
0.0277
ASN 157
0.0289
GLY 158
0.0236
VAL 159
0.0156
LEU 160
0.0039
ASN 161
0.0018
SER 162
0.0056
TRP 163
0.0102
THR 164
0.0115
ASP 165
0.0158
GLN 166
0.0185
ASP 167
0.0123
SER 168
0.0113
LYS 169
0.0052
ASP 170
0.0064
SER 171
0.0120
THR 172
0.0102
TYR 173
0.0112
SER 174
0.0085
MET 175
0.0049
SER 176
0.0024
SER 177
0.0011
THR 178
0.0076
LEU 179
0.0120
THR 180
0.0156
LEU 181
0.0249
THR 182
0.0306
LYS 183
0.0286
ASP 184
0.0344
GLU 185
0.0294
TYR 186
0.0218
GLU 187
0.0243
ARG 188
0.0236
HIS 189
0.0130
ASN 190
0.0050
SER 191
0.0053
TYR 192
0.0066
THR 193
0.0093
CYS 194
0.0058
GLU 195
0.0050
ALA 196
0.0061
THR 197
0.0168
HIS 198
0.0222
LYS 199
0.0355
THR 200
0.0354
SER 201
0.0377
THR 202
0.0452
SER 203
0.0338
PRO 204
0.0160
ILE 205
0.0088
VAL 206
0.0071
LYS 207
0.0095
SER 208
0.0076
PHE 209
0.0072
ASN 210
0.0089
ARG 211
0.0168
GLY 212
0.0284
GLU 213
0.0367
ASP 1
0.0237
VAL 2
0.0172
GLN 3
0.0152
LEU 4
0.0094
VAL 5
0.0127
GLU 6
0.0121
SER 7
0.0167
GLY 8
0.0193
GLY 9
0.0204
GLY 10
0.0211
LEU 11
0.0207
VAL 12
0.0219
GLN 13
0.0222
PRO 14
0.0255
GLY 15
0.0262
GLY 16
0.0270
SER 17
0.0248
ARG 18
0.0229
LYS 19
0.0212
LEU 20
0.0174
SER 21
0.0147
CYS 22
0.0109
ALA 23
0.0114
ALA 24
0.0075
SER 25
0.0105
GLY 26
0.0119
PHE 27
0.0099
THR 28
0.0078
PHE 29
0.0032
SER 30
0.0091
SER 31
0.0096
PHE 32
0.0074
GLY 33
0.0051
MET 34
0.0014
HIS 35
0.0032
TRP 36
0.0063
VAL 37
0.0041
ARG 38
0.0061
GLN 39
0.0081
ALA 40
0.0146
PRO 41
0.0169
GLU 42
0.0130
LYS 43
0.0053
GLY 44
0.0033
LEU 45
0.0040
GLU 46
0.0073
TRP 47
0.0055
VAL 48
0.0043
ALA 49
0.0037
TYR 50
0.0004
ILE 51
0.0044
SER 52
0.0098
SER 52
0.0088
ASP 53
0.0170
SER 54
0.0168
SER 55
0.0204
ASN 56
0.0153
ILE 57
0.0101
TYR 58
0.0053
TYR 59
0.0041
ALA 60
0.0051
ASP 61
0.0064
THR 62
0.0112
VAL 63
0.0130
LYS 64
0.0130
GLY 65
0.0188
ARG 66
0.0212
PHE 67
0.0165
THR 68
0.0159
ILE 69
0.0123
SER 70
0.0139
ARG 71
0.0127
ASP 72
0.0165
ASN 73
0.0135
PRO 74
0.0169
LYS 75
0.0171
ASN 76
0.0087
THR 77
0.0109
LEU 78
0.0093
PHE 79
0.0140
LEU 80
0.0147
GLN 81
0.0193
MET 82
0.0213
THR 82
0.0242
SER 82
0.0267
LEU 82
0.0256
ARG 83
0.0273
SER 84
0.0282
GLU 85
0.0256
ASP 86
0.0208
THR 87
0.0201
ALA 88
0.0149
MET 89
0.0128
TYR 90
0.0097
TYR 91
0.0058
CYS 92
0.0058
ALA 93
0.0054
ARG 94
0.0089
SER 95
0.0083
ASN 96
0.0083
TYR 97
0.0092
VAL 98
0.0085
GLY 99
0.0102
TYR 100
0.0145
HIS 100
0.0146
VAL 100
0.0132
ARG 100
0.0109
TRP 100
0.0102
TYR 100
0.0080
PHE 100
0.0083
ASP 101
0.0078
VAL 102
0.0087
TRP 103
0.0085
GLY 104
0.0093
ALA 105
0.0113
GLY 106
0.0108
THR 107
0.0147
THR 108
0.0185
VAL 109
0.0198
THR 110
0.0217
VAL 111
0.0235
SER 112
0.0203
SER 113
0.0159
ALA 114
0.0151
LYS 115
0.0198
THR 116
0.0178
THR 117
0.0158
PRO 118
0.0115
PRO 119
0.0081
SER 120
0.0082
VAL 121
0.0040
TYR 122
0.0041
PRO 123
0.0053
LEU 124
0.0056
ALA 125
0.0082
PRO 126
0.0097
GLY 127
0.0219
SER 128
0.0342
ALA 129
0.0418
ALA 130
0.0336
GLN 131
0.0230
THR 132
0.0247
ASN 133
0.0190
SER 134
0.0084
MET 135
0.0083
VAL 136
0.0028
THR 137
0.0025
LEU 138
0.0053
GLY 139
0.0065
CYS 140
0.0048
LEU 141
0.0047
VAL 142
0.0054
LYS 143
0.0062
GLY 144
0.0073
TYR 145
0.0115
PHE 146
0.0126
PRO 147
0.0129
GLU 148
0.0105
PRO 149
0.0099
VAL 150
0.0080
THR 151
0.0054
VAL 152
0.0054
THR 153
0.0107
TRP 154
0.0135
ASN 155
0.0192
SER 156
0.0202
GLY 157
0.0209
SER 158
0.0226
LEU 159
0.0163
SER 160
0.0168
SER 161
0.0116
GLY 162
0.0074
VAL 163
0.0036
HIS 164
0.0008
THR 165
0.0029
PHE 166
0.0061
PRO 167
0.0075
ALA 168
0.0069
VAL 169
0.0057
LEU 170
0.0072
GLN 171
0.0087
SER 172
0.0149
ASP 173
0.0141
LEU 174
0.0121
TYR 175
0.0075
THR 176
0.0067
LEU 177
0.0059
SER 178
0.0040
SER 179
0.0033
SER 180
0.0032
VAL 181
0.0051
THR 182
0.0049
VAL 183
0.0087
PRO 184
0.0090
SER 185
0.0075
SER 186
0.0143
THR 187
0.0172
TRP 188
0.0165
PRO 189
0.0227
SER 190
0.0300
GLU 191
0.0293
THR 192
0.0264
VAL 193
0.0174
THR 194
0.0152
CYS 195
0.0105
ASN 196
0.0097
VAL 197
0.0053
ALA 198
0.0050
HIS 199
0.0093
PRO 200
0.0140
ALA 201
0.0172
SER 202
0.0170
SER 203
0.0150
THR 204
0.0099
LYS 205
0.0058
VAL 206
0.0084
ASP 207
0.0120
LYS 208
0.0092
LYS 209
0.0148
ILE 210
0.0145
VAL 211
0.0197
PRO 212
0.0175
ARG 213
0.0214
ASP 214
0.0312
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.