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 = 0.0602
ASP 1
0.0154
ILE 2
0.0139
GLN 3
0.0174
LEU 4
0.0150
THR 5
0.0191
GLN 6
0.0163
SER 7
0.0204
PRO 8
0.0207
ALA 9
0.0224
SER 10
0.0190
LEU 11
0.0172
ALA 12
0.0183
VAL 13
0.0170
SER 14
0.0156
LEU 15
0.0122
GLY 16
0.0049
GLN 17
0.0062
ARG 18
0.0098
VAL 19
0.0084
THR 20
0.0118
ILE 21
0.0127
SER 22
0.0150
CYS 23
0.0143
ARG 24
0.0189
ALA 25
0.0164
SER 26
0.0203
GLU 27
0.0184
SER 27
0.0163
VAL 27
0.0113
GLU 27
0.0134
TYR 27
0.0117
TYR 28
0.0147
GLY 29
0.0163
SER 30
0.0122
SER 31
0.0106
LEU 32
0.0051
MET 33
0.0046
GLN 34
0.0019
TRP 35
0.0022
TYR 36
0.0066
GLN 37
0.0098
GLN 38
0.0132
LYS 39
0.0175
PRO 40
0.0182
GLY 41
0.0181
GLN 42
0.0156
PRO 43
0.0137
PRO 44
0.0112
LYS 45
0.0115
LEU 46
0.0099
LEU 47
0.0080
ILE 48
0.0066
TYR 49
0.0064
ALA 50
0.0086
ALA 51
0.0091
SER 52
0.0141
ASN 53
0.0146
VAL 54
0.0144
GLU 55
0.0148
SER 56
0.0219
GLY 57
0.0243
VAL 58
0.0190
PRO 59
0.0210
ALA 60
0.0218
ARG 61
0.0150
PHE 62
0.0117
SER 63
0.0143
GLY 64
0.0113
SER 65
0.0160
GLY 66
0.0188
SER 67
0.0185
GLY 68
0.0203
THR 69
0.0195
ASP 70
0.0199
PHE 71
0.0148
SER 72
0.0127
LEU 73
0.0079
ASN 74
0.0091
ILE 75
0.0058
HIS 76
0.0107
PRO 77
0.0085
VAL 78
0.0057
GLU 79
0.0134
GLU 80
0.0209
ASP 81
0.0213
ASP 82
0.0124
ILE 83
0.0157
ALA 84
0.0154
MET 85
0.0130
TYR 86
0.0086
PHE 87
0.0075
CYS 88
0.0065
GLN 89
0.0051
GLN 90
0.0036
SER 91
0.0025
ARG 92
0.0028
LYS 93
0.0051
ILE 94
0.0091
PRO 95
0.0097
TYR 96
0.0080
THR 97
0.0083
PHE 98
0.0084
GLY 99
0.0096
GLY 100
0.0151
GLY 101
0.0132
THR 102
0.0140
LYS 103
0.0149
LEU 104
0.0143
GLU 105
0.0171
ILE 106
0.0208
LYS 107
0.0241
ARG 108
0.0286
ALA 109
0.0358
ASP 110
0.0327
ALA 111
0.0301
ALA 112
0.0220
PRO 113
0.0143
THR 114
0.0147
VAL 115
0.0088
SER 116
0.0094
ILE 117
0.0089
PHE 118
0.0060
PRO 119
0.0071
PRO 120
0.0082
SER 121
0.0070
SER 122
0.0095
GLU 123
0.0131
GLN 124
0.0112
LEU 125
0.0129
THR 126
0.0167
SER 127
0.0192
GLY 128
0.0199
GLY 129
0.0175
ALA 130
0.0108
SER 131
0.0076
VAL 132
0.0071
VAL 133
0.0053
CYS 134
0.0056
PHE 135
0.0052
LEU 136
0.0059
ASN 137
0.0087
ASN 138
0.0114
PHE 139
0.0183
TYR 140
0.0204
PRO 141
0.0194
LYS 142
0.0137
ASP 143
0.0170
ILE 144
0.0152
ASN 145
0.0165
VAL 146
0.0095
LYS 147
0.0065
TRP 148
0.0069
LYS 149
0.0109
ILE 150
0.0133
ASP 151
0.0224
GLY 152
0.0204
SER 153
0.0131
GLU 154
0.0079
ARG 155
0.0062
GLN 156
0.0040
ASN 157
0.0037
GLY 158
0.0030
VAL 159
0.0029
LEU 160
0.0060
ASN 161
0.0054
SER 162
0.0046
TRP 163
0.0041
THR 164
0.0064
ASP 165
0.0095
GLN 166
0.0125
ASP 167
0.0209
SER 168
0.0297
LYS 169
0.0358
ASP 170
0.0327
SER 171
0.0240
THR 172
0.0182
TYR 173
0.0103
SER 174
0.0065
MET 175
0.0040
SER 176
0.0032
SER 177
0.0035
THR 178
0.0029
LEU 179
0.0052
THR 180
0.0060
LEU 181
0.0162
THR 182
0.0210
LYS 183
0.0194
ASP 184
0.0253
GLU 185
0.0242
TYR 186
0.0200
GLU 187
0.0238
ARG 188
0.0275
HIS 189
0.0253
ASN 190
0.0238
SER 191
0.0212
TYR 192
0.0158
THR 193
0.0103
CYS 194
0.0087
GLU 195
0.0109
ALA 196
0.0116
THR 197
0.0195
HIS 198
0.0219
LYS 199
0.0327
THR 200
0.0359
SER 201
0.0377
THR 202
0.0451
SER 203
0.0372
PRO 204
0.0214
ILE 205
0.0168
VAL 206
0.0132
LYS 207
0.0144
SER 208
0.0167
PHE 209
0.0180
ASN 210
0.0214
ARG 211
0.0226
GLY 212
0.0262
GLU 213
0.0239
ASP 1
0.0083
VAL 2
0.0075
GLN 3
0.0050
LEU 4
0.0049
VAL 5
0.0038
GLU 6
0.0022
SER 7
0.0094
GLY 8
0.0116
GLY 9
0.0121
GLY 10
0.0189
LEU 11
0.0236
VAL 12
0.0275
GLN 13
0.0341
PRO 14
0.0350
GLY 15
0.0357
GLY 16
0.0294
SER 17
0.0230
ARG 18
0.0183
LYS 19
0.0109
LEU 20
0.0073
SER 21
0.0072
CYS 22
0.0043
ALA 23
0.0069
ALA 24
0.0080
SER 25
0.0085
GLY 26
0.0103
PHE 27
0.0110
THR 28
0.0146
PHE 29
0.0117
SER 30
0.0148
SER 31
0.0144
PHE 32
0.0109
GLY 33
0.0106
MET 34
0.0084
HIS 35
0.0077
TRP 36
0.0061
VAL 37
0.0081
ARG 38
0.0076
GLN 39
0.0086
ALA 40
0.0093
PRO 41
0.0080
GLU 42
0.0098
LYS 43
0.0089
GLY 44
0.0094
LEU 45
0.0085
GLU 46
0.0104
TRP 47
0.0102
VAL 48
0.0084
ALA 49
0.0097
TYR 50
0.0104
ILE 51
0.0105
SER 52
0.0140
SER 52
0.0139
ASP 53
0.0165
SER 54
0.0137
SER 55
0.0170
ASN 56
0.0164
ILE 57
0.0132
TYR 58
0.0136
TYR 59
0.0127
ALA 60
0.0140
ASP 61
0.0191
THR 62
0.0197
VAL 63
0.0142
LYS 64
0.0163
GLY 65
0.0141
ARG 66
0.0133
PHE 67
0.0093
THR 68
0.0045
ILE 69
0.0035
SER 70
0.0045
ARG 71
0.0076
ASP 72
0.0108
ASN 73
0.0144
PRO 74
0.0174
LYS 75
0.0158
ASN 76
0.0121
THR 77
0.0082
LEU 78
0.0047
PHE 79
0.0033
LEU 80
0.0032
GLN 81
0.0069
MET 82
0.0135
THR 82
0.0196
SER 82
0.0257
LEU 82
0.0243
ARG 83
0.0289
SER 84
0.0306
GLU 85
0.0275
ASP 86
0.0192
THR 87
0.0173
ALA 88
0.0104
MET 89
0.0068
TYR 90
0.0049
TYR 91
0.0060
CYS 92
0.0055
ALA 93
0.0078
ARG 94
0.0082
SER 95
0.0077
ASN 96
0.0072
TYR 97
0.0054
VAL 98
0.0060
GLY 99
0.0060
TYR 100
0.0070
HIS 100
0.0055
VAL 100
0.0026
ARG 100
0.0029
TRP 100
0.0038
TYR 100
0.0044
PHE 100
0.0069
ASP 101
0.0082
VAL 102
0.0106
TRP 103
0.0077
GLY 104
0.0058
ALA 105
0.0050
GLY 106
0.0010
THR 107
0.0049
THR 108
0.0082
VAL 109
0.0136
THR 110
0.0193
VAL 111
0.0252
SER 112
0.0296
SER 113
0.0334
ALA 114
0.0278
LYS 115
0.0259
THR 116
0.0213
THR 117
0.0193
PRO 118
0.0145
PRO 119
0.0088
SER 120
0.0063
VAL 121
0.0079
TYR 122
0.0080
PRO 123
0.0076
LEU 124
0.0044
ALA 125
0.0065
PRO 126
0.0068
GLY 127
0.0098
SER 128
0.0195
ALA 129
0.0261
ALA 130
0.0202
GLN 131
0.0262
THR 132
0.0383
ASN 133
0.0558
SER 134
0.0602
MET 135
0.0448
VAL 136
0.0244
THR 137
0.0142
LEU 138
0.0062
GLY 139
0.0034
CYS 140
0.0039
LEU 141
0.0045
VAL 142
0.0046
LYS 143
0.0057
GLY 144
0.0075
TYR 145
0.0131
PHE 146
0.0152
PRO 147
0.0144
GLU 148
0.0099
PRO 149
0.0084
VAL 150
0.0076
THR 151
0.0056
VAL 152
0.0027
THR 153
0.0019
TRP 154
0.0059
ASN 155
0.0100
SER 156
0.0062
GLY 157
0.0051
SER 158
0.0094
LEU 159
0.0095
SER 160
0.0068
SER 161
0.0049
GLY 162
0.0050
VAL 163
0.0051
HIS 164
0.0049
THR 165
0.0052
PHE 166
0.0042
PRO 167
0.0046
ALA 168
0.0058
VAL 169
0.0090
LEU 170
0.0129
GLN 171
0.0145
SER 172
0.0211
ASP 173
0.0211
LEU 174
0.0164
TYR 175
0.0105
THR 176
0.0077
LEU 177
0.0055
SER 178
0.0033
SER 179
0.0022
SER 180
0.0010
VAL 181
0.0051
THR 182
0.0177
VAL 183
0.0275
PRO 184
0.0493
SER 185
0.0465
SER 186
0.0567
THR 187
0.0498
TRP 188
0.0379
PRO 189
0.0383
SER 190
0.0545
GLU 191
0.0506
THR 192
0.0397
VAL 193
0.0194
THR 194
0.0159
CYS 195
0.0099
ASN 196
0.0046
VAL 197
0.0059
ALA 198
0.0076
HIS 199
0.0128
PRO 200
0.0151
ALA 201
0.0163
SER 202
0.0185
SER 203
0.0180
THR 204
0.0153
LYS 205
0.0103
VAL 206
0.0101
ASP 207
0.0086
LYS 208
0.0168
LYS 209
0.0202
ILE 210
0.0173
VAL 211
0.0260
PRO 212
0.0211
ARG 213
0.0147
ASP 214
0.0107
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.