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 = 0.0531
ASP 1
0.0040
ILE 2
0.0074
GLN 3
0.0150
LEU 4
0.0109
THR 5
0.0098
GLN 6
0.0086
SER 7
0.0109
PRO 8
0.0081
ALA 9
0.0100
SER 10
0.0107
LEU 11
0.0113
ALA 12
0.0116
VAL 13
0.0160
SER 14
0.0097
LEU 15
0.0048
GLY 16
0.0084
GLN 17
0.0049
ARG 18
0.0113
VAL 19
0.0074
THR 20
0.0075
ILE 21
0.0079
SER 22
0.0080
CYS 23
0.0117
ARG 24
0.0143
ALA 25
0.0144
SER 26
0.0176
GLU 27
0.0128
SER 27
0.0071
VAL 27
0.0073
GLU 27
0.0053
TYR 27
0.0082
TYR 28
0.0146
GLY 29
0.0193
SER 30
0.0162
SER 31
0.0036
LEU 32
0.0047
MET 33
0.0058
GLN 34
0.0048
TRP 35
0.0048
TYR 36
0.0051
GLN 37
0.0153
GLN 38
0.0185
LYS 39
0.0277
PRO 40
0.0326
GLY 41
0.0436
GLN 42
0.0207
PRO 43
0.0097
PRO 44
0.0121
LYS 45
0.0143
LEU 46
0.0092
LEU 47
0.0075
ILE 48
0.0056
TYR 49
0.0061
ALA 50
0.0057
ALA 51
0.0057
SER 52
0.0072
ASN 53
0.0071
VAL 54
0.0070
GLU 55
0.0135
SER 56
0.0221
GLY 57
0.0240
VAL 58
0.0091
PRO 59
0.0099
ALA 60
0.0115
ARG 61
0.0081
PHE 62
0.0055
SER 63
0.0085
GLY 64
0.0092
SER 65
0.0079
GLY 66
0.0064
SER 67
0.0031
GLY 68
0.0067
THR 69
0.0127
ASP 70
0.0069
PHE 71
0.0052
SER 72
0.0066
LEU 73
0.0094
ASN 74
0.0102
ILE 75
0.0101
HIS 76
0.0141
PRO 77
0.0125
VAL 78
0.0126
GLU 79
0.0174
GLU 80
0.0187
ASP 81
0.0109
ASP 82
0.0062
ILE 83
0.0095
ALA 84
0.0130
MET 85
0.0075
TYR 86
0.0057
PHE 87
0.0053
CYS 88
0.0052
GLN 89
0.0039
GLN 90
0.0048
SER 91
0.0046
ARG 92
0.0060
LYS 93
0.0067
ILE 94
0.0135
PRO 95
0.0116
TYR 96
0.0062
THR 97
0.0046
PHE 98
0.0051
GLY 99
0.0057
GLY 100
0.0058
GLY 101
0.0061
THR 102
0.0051
LYS 103
0.0100
LEU 104
0.0100
GLU 105
0.0100
ILE 106
0.0094
LYS 107
0.0146
ARG 108
0.0121
ALA 109
0.0159
ASP 110
0.0112
ALA 111
0.0132
ALA 112
0.0060
PRO 113
0.0084
THR 114
0.0162
VAL 115
0.0129
SER 116
0.0120
ILE 117
0.0119
PHE 118
0.0087
PRO 119
0.0075
PRO 120
0.0097
SER 121
0.0275
SER 122
0.0351
GLU 123
0.0364
GLN 124
0.0286
LEU 125
0.0208
THR 126
0.0493
SER 127
0.0419
GLY 128
0.0318
GLY 129
0.0159
ALA 130
0.0105
SER 131
0.0100
VAL 132
0.0111
VAL 133
0.0107
CYS 134
0.0102
PHE 135
0.0098
LEU 136
0.0052
ASN 137
0.0082
ASN 138
0.0110
PHE 139
0.0088
TYR 140
0.0042
PRO 141
0.0023
LYS 142
0.0080
ASP 143
0.0079
ILE 144
0.0070
ASN 145
0.0127
VAL 146
0.0121
LYS 147
0.0117
TRP 148
0.0078
LYS 149
0.0071
ILE 150
0.0083
ASP 151
0.0145
GLY 152
0.0251
SER 153
0.0279
GLU 154
0.0310
ARG 155
0.0143
GLN 156
0.0356
ASN 157
0.0191
GLY 158
0.0167
VAL 159
0.0170
LEU 160
0.0110
ASN 161
0.0100
SER 162
0.0125
TRP 163
0.0098
THR 164
0.0119
ASP 165
0.0145
GLN 166
0.0144
ASP 167
0.0057
SER 168
0.0123
LYS 169
0.0292
ASP 170
0.0168
SER 171
0.0042
THR 172
0.0093
TYR 173
0.0105
SER 174
0.0123
MET 175
0.0053
SER 176
0.0053
SER 177
0.0087
THR 178
0.0106
LEU 179
0.0074
THR 180
0.0086
LEU 181
0.0184
THR 182
0.0214
LYS 183
0.0220
ASP 184
0.0354
GLU 185
0.0244
TYR 186
0.0151
GLU 187
0.0202
ARG 188
0.0178
HIS 189
0.0404
ASN 190
0.0175
SER 191
0.0137
TYR 192
0.0164
THR 193
0.0054
CYS 194
0.0078
GLU 195
0.0093
ALA 196
0.0082
THR 197
0.0088
HIS 198
0.0060
LYS 199
0.0084
THR 200
0.0107
SER 201
0.0099
THR 202
0.0185
SER 203
0.0033
PRO 204
0.0195
ILE 205
0.0144
VAL 206
0.0145
LYS 207
0.0123
SER 208
0.0137
PHE 209
0.0122
ASN 210
0.0123
ARG 211
0.0210
GLY 212
0.0243
GLU 213
0.0306
ASP 1
0.0100
VAL 2
0.0055
GLN 3
0.0107
LEU 4
0.0036
VAL 5
0.0020
GLU 6
0.0040
SER 7
0.0106
GLY 8
0.0073
GLY 9
0.0108
GLY 10
0.0140
LEU 11
0.0170
VAL 12
0.0205
GLN 13
0.0403
PRO 14
0.0173
GLY 15
0.0257
GLY 16
0.0263
SER 17
0.0225
ARG 18
0.0202
LYS 19
0.0076
LEU 20
0.0083
SER 21
0.0106
CYS 22
0.0066
ALA 23
0.0027
ALA 24
0.0060
SER 25
0.0070
GLY 26
0.0086
PHE 27
0.0080
THR 28
0.0098
PHE 29
0.0094
SER 30
0.0135
SER 31
0.0162
PHE 32
0.0103
GLY 33
0.0111
MET 34
0.0042
HIS 35
0.0035
TRP 36
0.0038
VAL 37
0.0075
ARG 38
0.0092
GLN 39
0.0093
ALA 40
0.0314
PRO 41
0.0356
GLU 42
0.0349
LYS 43
0.0019
GLY 44
0.0015
LEU 45
0.0051
GLU 46
0.0078
TRP 47
0.0077
VAL 48
0.0118
ALA 49
0.0174
TYR 50
0.0105
ILE 51
0.0080
SER 52
0.0076
SER 52
0.0253
ASP 53
0.0411
SER 54
0.0310
SER 55
0.0046
ASN 56
0.0207
ILE 57
0.0309
TYR 58
0.0233
TYR 59
0.0233
ALA 60
0.0238
ASP 61
0.0168
THR 62
0.0163
VAL 63
0.0153
LYS 64
0.0088
GLY 65
0.0032
ARG 66
0.0103
PHE 67
0.0125
THR 68
0.0158
ILE 69
0.0158
SER 70
0.0123
ARG 71
0.0109
ASP 72
0.0111
ASN 73
0.0142
PRO 74
0.0273
LYS 75
0.0259
ASN 76
0.0131
THR 77
0.0113
LEU 78
0.0116
PHE 79
0.0123
LEU 80
0.0120
GLN 81
0.0095
MET 82
0.0128
THR 82
0.0155
SER 82
0.0171
LEU 82
0.0134
ARG 83
0.0122
SER 84
0.0103
GLU 85
0.0117
ASP 86
0.0055
THR 87
0.0093
ALA 88
0.0085
MET 89
0.0065
TYR 90
0.0039
TYR 91
0.0040
CYS 92
0.0032
ALA 93
0.0043
ARG 94
0.0056
SER 95
0.0052
ASN 96
0.0048
TYR 97
0.0066
VAL 98
0.0081
GLY 99
0.0079
TYR 100
0.0054
HIS 100
0.0057
VAL 100
0.0055
ARG 100
0.0050
TRP 100
0.0050
TYR 100
0.0051
PHE 100
0.0057
ASP 101
0.0059
VAL 102
0.0068
TRP 103
0.0062
GLY 104
0.0039
ALA 105
0.0045
GLY 106
0.0041
THR 107
0.0037
THR 108
0.0042
VAL 109
0.0087
THR 110
0.0104
VAL 111
0.0124
SER 112
0.0274
SER 113
0.0531
ALA 114
0.0450
LYS 115
0.0351
THR 116
0.0244
THR 117
0.0239
PRO 118
0.0087
PRO 119
0.0088
SER 120
0.0084
VAL 121
0.0145
TYR 122
0.0176
PRO 123
0.0222
LEU 124
0.0125
ALA 125
0.0128
PRO 126
0.0108
GLY 127
0.0171
SER 128
0.0411
ALA 129
0.0216
ALA 130
0.0266
GLN 131
0.0143
THR 132
0.0063
ASN 133
0.0253
SER 134
0.0176
MET 135
0.0118
VAL 136
0.0120
THR 137
0.0128
LEU 138
0.0107
GLY 139
0.0111
CYS 140
0.0134
LEU 141
0.0146
VAL 142
0.0152
LYS 143
0.0126
GLY 144
0.0111
TYR 145
0.0072
PHE 146
0.0111
PRO 147
0.0136
GLU 148
0.0185
PRO 149
0.0182
VAL 150
0.0125
THR 151
0.0148
VAL 152
0.0137
THR 153
0.0138
TRP 154
0.0140
ASN 155
0.0160
SER 156
0.0198
GLY 157
0.0199
SER 158
0.0247
LEU 159
0.0190
SER 160
0.0283
SER 161
0.0263
GLY 162
0.0275
VAL 163
0.0160
HIS 164
0.0094
THR 165
0.0089
PHE 166
0.0106
PRO 167
0.0147
ALA 168
0.0199
VAL 169
0.0290
LEU 170
0.0213
GLN 171
0.0279
SER 172
0.0343
ASP 173
0.0301
LEU 174
0.0150
TYR 175
0.0147
THR 176
0.0174
LEU 177
0.0192
SER 178
0.0163
SER 179
0.0129
SER 180
0.0147
VAL 181
0.0182
THR 182
0.0201
VAL 183
0.0179
PRO 184
0.0143
SER 185
0.0065
SER 186
0.0138
THR 187
0.0178
TRP 188
0.0131
PRO 189
0.0089
SER 190
0.0180
GLU 191
0.0285
THR 192
0.0338
VAL 193
0.0097
THR 194
0.0090
CYS 195
0.0093
ASN 196
0.0078
VAL 197
0.0061
ALA 198
0.0043
HIS 199
0.0069
PRO 200
0.0167
ALA 201
0.0206
SER 202
0.0285
SER 203
0.0303
THR 204
0.0190
LYS 205
0.0172
VAL 206
0.0132
ASP 207
0.0155
LYS 208
0.0127
LYS 209
0.0126
ILE 210
0.0108
VAL 211
0.0095
PRO 212
0.0100
ARG 213
0.0087
ASP 214
0.0233
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.