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 = 0.0858
ASP 1
0.0190
ILE 2
0.0108
GLN 3
0.0060
LEU 4
0.0049
THR 5
0.0045
GLN 6
0.0066
SER 7
0.0173
PRO 8
0.0279
ALA 9
0.0283
SER 10
0.0269
LEU 11
0.0288
ALA 12
0.0265
VAL 13
0.0312
SER 14
0.0269
LEU 15
0.0270
GLY 16
0.0426
GLN 17
0.0347
ARG 18
0.0457
VAL 19
0.0245
THR 20
0.0200
ILE 21
0.0177
SER 22
0.0158
CYS 23
0.0121
ARG 24
0.0117
ALA 25
0.0185
SER 26
0.0225
GLU 27
0.0254
SER 27
0.0285
VAL 27
0.0224
GLU 27
0.0336
TYR 27
0.0314
TYR 28
0.0405
GLY 29
0.0425
SER 30
0.0514
SER 31
0.0249
LEU 32
0.0220
MET 33
0.0190
GLN 34
0.0104
TRP 35
0.0094
TYR 36
0.0106
GLN 37
0.0035
GLN 38
0.0015
LYS 39
0.0051
PRO 40
0.0032
GLY 41
0.0095
GLN 42
0.0136
PRO 43
0.0174
PRO 44
0.0117
LYS 45
0.0084
LEU 46
0.0154
LEU 47
0.0096
ILE 48
0.0032
TYR 49
0.0123
ALA 50
0.0133
ALA 51
0.0130
SER 52
0.0170
ASN 53
0.0115
VAL 54
0.0170
GLU 55
0.0169
SER 56
0.0566
GLY 57
0.0858
VAL 58
0.0432
PRO 59
0.0526
ALA 60
0.0551
ARG 61
0.0192
PHE 62
0.0208
SER 63
0.0235
GLY 64
0.0068
SER 65
0.0074
GLY 66
0.0081
SER 67
0.0308
GLY 68
0.0294
THR 69
0.0239
ASP 70
0.0140
PHE 71
0.0152
SER 72
0.0144
LEU 73
0.0148
ASN 74
0.0151
ILE 75
0.0148
HIS 76
0.0243
PRO 77
0.0169
VAL 78
0.0153
GLU 79
0.0203
GLU 80
0.0243
ASP 81
0.0267
ASP 82
0.0200
ILE 83
0.0174
ALA 84
0.0150
MET 85
0.0057
TYR 86
0.0080
PHE 87
0.0080
CYS 88
0.0105
GLN 89
0.0123
GLN 90
0.0129
SER 91
0.0176
ARG 92
0.0151
LYS 93
0.0078
ILE 94
0.0048
PRO 95
0.0087
TYR 96
0.0111
THR 97
0.0072
PHE 98
0.0088
GLY 99
0.0091
GLY 100
0.0151
GLY 101
0.0124
THR 102
0.0150
LYS 103
0.0166
LEU 104
0.0190
GLU 105
0.0168
ILE 106
0.0225
LYS 107
0.0232
ARG 108
0.0162
ALA 109
0.0169
ASP 110
0.0119
ALA 111
0.0116
ALA 112
0.0074
PRO 113
0.0079
THR 114
0.0087
VAL 115
0.0094
SER 116
0.0065
ILE 117
0.0039
PHE 118
0.0038
PRO 119
0.0043
PRO 120
0.0063
SER 121
0.0038
SER 122
0.0049
GLU 123
0.0031
GLN 124
0.0022
LEU 125
0.0040
THR 126
0.0074
SER 127
0.0081
GLY 128
0.0043
GLY 129
0.0032
ALA 130
0.0040
SER 131
0.0041
VAL 132
0.0043
VAL 133
0.0027
CYS 134
0.0033
PHE 135
0.0044
LEU 136
0.0073
ASN 137
0.0081
ASN 138
0.0089
PHE 139
0.0092
TYR 140
0.0105
PRO 141
0.0122
LYS 142
0.0112
ASP 143
0.0102
ILE 144
0.0093
ASN 145
0.0043
VAL 146
0.0019
LYS 147
0.0029
TRP 148
0.0046
LYS 149
0.0041
ILE 150
0.0066
ASP 151
0.0160
GLY 152
0.0098
SER 153
0.0108
GLU 154
0.0131
ARG 155
0.0132
GLN 156
0.0139
ASN 157
0.0171
GLY 158
0.0136
VAL 159
0.0073
LEU 160
0.0050
ASN 161
0.0028
SER 162
0.0020
TRP 163
0.0080
THR 164
0.0109
ASP 165
0.0127
GLN 166
0.0157
ASP 167
0.0144
SER 168
0.0180
LYS 169
0.0245
ASP 170
0.0129
SER 171
0.0128
THR 172
0.0098
TYR 173
0.0115
SER 174
0.0116
MET 175
0.0042
SER 176
0.0039
SER 177
0.0032
THR 178
0.0041
LEU 179
0.0045
THR 180
0.0055
LEU 181
0.0068
THR 182
0.0050
LYS 183
0.0037
ASP 184
0.0097
GLU 185
0.0107
TYR 186
0.0087
GLU 187
0.0077
ARG 188
0.0119
HIS 189
0.0127
ASN 190
0.0168
SER 191
0.0146
TYR 192
0.0102
THR 193
0.0044
CYS 194
0.0053
GLU 195
0.0052
ALA 196
0.0079
THR 197
0.0049
HIS 198
0.0053
LYS 199
0.0108
THR 200
0.0122
SER 201
0.0129
THR 202
0.0199
SER 203
0.0174
PRO 204
0.0131
ILE 205
0.0103
VAL 206
0.0088
LYS 207
0.0089
SER 208
0.0061
PHE 209
0.0121
ASN 210
0.0198
ARG 211
0.0174
GLY 212
0.0213
GLU 213
0.0299
ASP 1
0.0279
VAL 2
0.0141
GLN 3
0.0159
LEU 4
0.0081
VAL 5
0.0070
GLU 6
0.0067
SER 7
0.0079
GLY 8
0.0075
GLY 9
0.0092
GLY 10
0.0161
LEU 11
0.0163
VAL 12
0.0181
GLN 13
0.0207
PRO 14
0.0200
GLY 15
0.0180
GLY 16
0.0147
SER 17
0.0098
ARG 18
0.0078
LYS 19
0.0067
LEU 20
0.0063
SER 21
0.0065
CYS 22
0.0058
ALA 23
0.0081
ALA 24
0.0108
SER 25
0.0083
GLY 26
0.0058
PHE 27
0.0037
THR 28
0.0058
PHE 29
0.0066
SER 30
0.0079
SER 31
0.0077
PHE 32
0.0092
GLY 33
0.0097
MET 34
0.0063
HIS 35
0.0075
TRP 36
0.0083
VAL 37
0.0085
ARG 38
0.0089
GLN 39
0.0088
ALA 40
0.0082
PRO 41
0.0099
GLU 42
0.0076
LYS 43
0.0132
GLY 44
0.0118
LEU 45
0.0098
GLU 46
0.0155
TRP 47
0.0145
VAL 48
0.0154
ALA 49
0.0158
TYR 50
0.0112
ILE 51
0.0106
SER 52
0.0077
SER 52
0.0063
ASP 53
0.0169
SER 54
0.0228
SER 55
0.0326
ASN 56
0.0213
ILE 57
0.0165
TYR 58
0.0154
TYR 59
0.0201
ALA 60
0.0226
ASP 61
0.0324
THR 62
0.0317
VAL 63
0.0246
LYS 64
0.0285
GLY 65
0.0240
ARG 66
0.0152
PHE 67
0.0143
THR 68
0.0139
ILE 69
0.0150
SER 70
0.0114
ARG 71
0.0071
ASP 72
0.0069
ASN 73
0.0086
PRO 74
0.0161
LYS 75
0.0248
ASN 76
0.0126
THR 77
0.0111
LEU 78
0.0092
PHE 79
0.0101
LEU 80
0.0116
GLN 81
0.0088
MET 82
0.0056
THR 82
0.0064
SER 82
0.0089
LEU 82
0.0075
ARG 83
0.0108
SER 84
0.0167
GLU 85
0.0144
ASP 86
0.0092
THR 87
0.0101
ALA 88
0.0071
MET 89
0.0069
TYR 90
0.0065
TYR 91
0.0038
CYS 92
0.0034
ALA 93
0.0033
ARG 94
0.0150
SER 95
0.0150
ASN 96
0.0146
TYR 97
0.0219
VAL 98
0.0221
GLY 99
0.0248
TYR 100
0.0270
HIS 100
0.0266
VAL 100
0.0236
ARG 100
0.0198
TRP 100
0.0181
TYR 100
0.0141
PHE 100
0.0146
ASP 101
0.0142
VAL 102
0.0160
TRP 103
0.0090
GLY 104
0.0095
ALA 105
0.0099
GLY 106
0.0084
THR 107
0.0073
THR 108
0.0085
VAL 109
0.0101
THR 110
0.0132
VAL 111
0.0142
SER 112
0.0159
SER 113
0.0147
ALA 114
0.0120
LYS 115
0.0185
THR 116
0.0178
THR 117
0.0150
PRO 118
0.0098
PRO 119
0.0055
SER 120
0.0082
VAL 121
0.0054
TYR 122
0.0051
PRO 123
0.0065
LEU 124
0.0048
ALA 125
0.0044
PRO 126
0.0040
GLY 127
0.0047
SER 128
0.0050
ALA 129
0.0080
ALA 130
0.0046
GLN 131
0.0046
THR 132
0.0071
ASN 133
0.0051
SER 134
0.0016
MET 135
0.0053
VAL 136
0.0039
THR 137
0.0042
LEU 138
0.0046
GLY 139
0.0050
CYS 140
0.0050
LEU 141
0.0049
VAL 142
0.0064
LYS 143
0.0044
GLY 144
0.0021
TYR 145
0.0047
PHE 146
0.0065
PRO 147
0.0086
GLU 148
0.0040
PRO 149
0.0031
VAL 150
0.0045
THR 151
0.0110
VAL 152
0.0082
THR 153
0.0063
TRP 154
0.0056
ASN 155
0.0094
SER 156
0.0115
GLY 157
0.0123
SER 158
0.0151
LEU 159
0.0110
SER 160
0.0153
SER 161
0.0159
GLY 162
0.0121
VAL 163
0.0036
HIS 164
0.0033
THR 165
0.0022
PHE 166
0.0045
PRO 167
0.0028
ALA 168
0.0026
VAL 169
0.0053
LEU 170
0.0056
GLN 171
0.0075
SER 172
0.0064
ASP 173
0.0045
LEU 174
0.0011
TYR 175
0.0022
THR 176
0.0037
LEU 177
0.0047
SER 178
0.0032
SER 179
0.0025
SER 180
0.0012
VAL 181
0.0011
THR 182
0.0022
VAL 183
0.0021
PRO 184
0.0041
SER 185
0.0041
SER 186
0.0052
THR 187
0.0066
TRP 188
0.0069
PRO 189
0.0069
SER 190
0.0088
GLU 191
0.0099
THR 192
0.0104
VAL 193
0.0070
THR 194
0.0081
CYS 195
0.0079
ASN 196
0.0084
VAL 197
0.0093
ALA 198
0.0101
HIS 199
0.0043
PRO 200
0.0029
ALA 201
0.0109
SER 202
0.0127
SER 203
0.0102
THR 204
0.0125
LYS 205
0.0163
VAL 206
0.0089
ASP 207
0.0067
LYS 208
0.0078
LYS 209
0.0073
ILE 210
0.0067
VAL 211
0.0032
PRO 212
0.0035
ARG 213
0.0054
ASP 214
0.0084
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.