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 = 0.0620
ASP 1
0.0137
ILE 2
0.0128
GLN 3
0.0174
LEU 4
0.0126
THR 5
0.0079
GLN 6
0.0042
SER 7
0.0150
PRO 8
0.0196
ALA 9
0.0191
SER 10
0.0203
LEU 11
0.0167
ALA 12
0.0118
VAL 13
0.0180
SER 14
0.0224
LEU 15
0.0167
GLY 16
0.0117
GLN 17
0.0203
ARG 18
0.0211
VAL 19
0.0055
THR 20
0.0070
ILE 21
0.0091
SER 22
0.0107
CYS 23
0.0107
ARG 24
0.0162
ALA 25
0.0225
SER 26
0.0212
GLU 27
0.0117
SER 27
0.0065
VAL 27
0.0068
GLU 27
0.0033
TYR 27
0.0103
TYR 28
0.0387
GLY 29
0.0359
SER 30
0.0183
SER 31
0.0063
LEU 32
0.0072
MET 33
0.0104
GLN 34
0.0058
TRP 35
0.0050
TYR 36
0.0036
GLN 37
0.0043
GLN 38
0.0058
LYS 39
0.0088
PRO 40
0.0131
GLY 41
0.0142
GLN 42
0.0090
PRO 43
0.0053
PRO 44
0.0025
LYS 45
0.0023
LEU 46
0.0055
LEU 47
0.0063
ILE 48
0.0084
TYR 49
0.0129
ALA 50
0.0124
ALA 51
0.0123
SER 52
0.0174
ASN 53
0.0177
VAL 54
0.0155
GLU 55
0.0162
SER 56
0.0263
GLY 57
0.0265
VAL 58
0.0017
PRO 59
0.0038
ALA 60
0.0062
ARG 61
0.0083
PHE 62
0.0062
SER 63
0.0066
GLY 64
0.0124
SER 65
0.0142
GLY 66
0.0141
SER 67
0.0092
GLY 68
0.0110
THR 69
0.0169
ASP 70
0.0155
PHE 71
0.0105
SER 72
0.0080
LEU 73
0.0078
ASN 74
0.0060
ILE 75
0.0064
HIS 76
0.0155
PRO 77
0.0098
VAL 78
0.0048
GLU 79
0.0059
GLU 80
0.0094
ASP 81
0.0109
ASP 82
0.0080
ILE 83
0.0090
ALA 84
0.0107
MET 85
0.0090
TYR 86
0.0044
PHE 87
0.0010
CYS 88
0.0061
GLN 89
0.0064
GLN 90
0.0067
SER 91
0.0058
ARG 92
0.0049
LYS 93
0.0073
ILE 94
0.0049
PRO 95
0.0066
TYR 96
0.0068
THR 97
0.0080
PHE 98
0.0062
GLY 99
0.0059
GLY 100
0.0065
GLY 101
0.0070
THR 102
0.0099
LYS 103
0.0144
LEU 104
0.0113
GLU 105
0.0085
ILE 106
0.0103
LYS 107
0.0143
ARG 108
0.0161
ALA 109
0.0261
ASP 110
0.0224
ALA 111
0.0236
ALA 112
0.0163
PRO 113
0.0165
THR 114
0.0201
VAL 115
0.0098
SER 116
0.0080
ILE 117
0.0082
PHE 118
0.0108
PRO 119
0.0119
PRO 120
0.0142
SER 121
0.0155
SER 122
0.0159
GLU 123
0.0140
GLN 124
0.0160
LEU 125
0.0187
THR 126
0.0262
SER 127
0.0286
GLY 128
0.0255
GLY 129
0.0198
ALA 130
0.0110
SER 131
0.0081
VAL 132
0.0057
VAL 133
0.0114
CYS 134
0.0089
PHE 135
0.0110
LEU 136
0.0155
ASN 137
0.0175
ASN 138
0.0175
PHE 139
0.0160
TYR 140
0.0115
PRO 141
0.0085
LYS 142
0.0053
ASP 143
0.0041
ILE 144
0.0067
ASN 145
0.0084
VAL 146
0.0050
LYS 147
0.0080
TRP 148
0.0095
LYS 149
0.0103
ILE 150
0.0119
ASP 151
0.0142
GLY 152
0.0125
SER 153
0.0209
GLU 154
0.0227
ARG 155
0.0238
GLN 156
0.0269
ASN 157
0.0259
GLY 158
0.0175
VAL 159
0.0079
LEU 160
0.0034
ASN 161
0.0049
SER 162
0.0071
TRP 163
0.0121
THR 164
0.0116
ASP 165
0.0083
GLN 166
0.0066
ASP 167
0.0045
SER 168
0.0170
LYS 169
0.0361
ASP 170
0.0162
SER 171
0.0102
THR 172
0.0117
TYR 173
0.0118
SER 174
0.0161
MET 175
0.0121
SER 176
0.0093
SER 177
0.0064
THR 178
0.0029
LEU 179
0.0042
THR 180
0.0045
LEU 181
0.0149
THR 182
0.0196
LYS 183
0.0206
ASP 184
0.0235
GLU 185
0.0206
TYR 186
0.0161
GLU 187
0.0192
ARG 188
0.0165
HIS 189
0.0107
ASN 190
0.0152
SER 191
0.0148
TYR 192
0.0097
THR 193
0.0052
CYS 194
0.0028
GLU 195
0.0045
ALA 196
0.0061
THR 197
0.0046
HIS 198
0.0053
LYS 199
0.0095
THR 200
0.0170
SER 201
0.0143
THR 202
0.0095
SER 203
0.0107
PRO 204
0.0039
ILE 205
0.0037
VAL 206
0.0035
LYS 207
0.0019
SER 208
0.0101
PHE 209
0.0169
ASN 210
0.0237
ARG 211
0.0277
GLY 212
0.0381
GLU 213
0.0512
ASP 1
0.0268
VAL 2
0.0122
GLN 3
0.0153
LEU 4
0.0085
VAL 5
0.0082
GLU 6
0.0063
SER 7
0.0030
GLY 8
0.0058
GLY 9
0.0056
GLY 10
0.0126
LEU 11
0.0096
VAL 12
0.0063
GLN 13
0.0068
PRO 14
0.0041
GLY 15
0.0067
GLY 16
0.0019
SER 17
0.0024
ARG 18
0.0041
LYS 19
0.0087
LEU 20
0.0056
SER 21
0.0072
CYS 22
0.0094
ALA 23
0.0105
ALA 24
0.0102
SER 25
0.0048
GLY 26
0.0052
PHE 27
0.0070
THR 28
0.0105
PHE 29
0.0064
SER 30
0.0089
SER 31
0.0083
PHE 32
0.0058
GLY 33
0.0052
MET 34
0.0034
HIS 35
0.0035
TRP 36
0.0037
VAL 37
0.0012
ARG 38
0.0022
GLN 39
0.0030
ALA 40
0.0062
PRO 41
0.0025
GLU 42
0.0045
LYS 43
0.0060
GLY 44
0.0046
LEU 45
0.0028
GLU 46
0.0053
TRP 47
0.0042
VAL 48
0.0040
ALA 49
0.0056
TYR 50
0.0049
ILE 51
0.0085
SER 52
0.0176
SER 52
0.0118
ASP 53
0.0223
SER 54
0.0257
SER 55
0.0464
ASN 56
0.0337
ILE 57
0.0207
TYR 58
0.0096
TYR 59
0.0077
ALA 60
0.0052
ASP 61
0.0065
THR 62
0.0046
VAL 63
0.0042
LYS 64
0.0051
GLY 65
0.0048
ARG 66
0.0042
PHE 67
0.0079
THR 68
0.0109
ILE 69
0.0115
SER 70
0.0147
ARG 71
0.0085
ASP 72
0.0096
ASN 73
0.0135
PRO 74
0.0253
LYS 75
0.0281
ASN 76
0.0129
THR 77
0.0125
LEU 78
0.0100
PHE 79
0.0096
LEU 80
0.0095
GLN 81
0.0099
MET 82
0.0043
THR 82
0.0026
SER 82
0.0004
LEU 82
0.0024
ARG 83
0.0047
SER 84
0.0075
GLU 85
0.0085
ASP 86
0.0066
THR 87
0.0097
ALA 88
0.0064
MET 89
0.0043
TYR 90
0.0027
TYR 91
0.0025
CYS 92
0.0025
ALA 93
0.0031
ARG 94
0.0010
SER 95
0.0046
ASN 96
0.0090
TYR 97
0.0155
VAL 98
0.0172
GLY 99
0.0194
TYR 100
0.0188
HIS 100
0.0170
VAL 100
0.0139
ARG 100
0.0117
TRP 100
0.0100
TYR 100
0.0067
PHE 100
0.0048
ASP 101
0.0085
VAL 102
0.0071
TRP 103
0.0027
GLY 104
0.0050
ALA 105
0.0062
GLY 106
0.0028
THR 107
0.0041
THR 108
0.0073
VAL 109
0.0097
THR 110
0.0096
VAL 111
0.0075
SER 112
0.0072
SER 113
0.0149
ALA 114
0.0208
LYS 115
0.0519
THR 116
0.0358
THR 117
0.0282
PRO 118
0.0151
PRO 119
0.0137
SER 120
0.0157
VAL 121
0.0153
TYR 122
0.0142
PRO 123
0.0164
LEU 124
0.0178
ALA 125
0.0175
PRO 126
0.0147
GLY 127
0.0167
SER 128
0.0376
ALA 129
0.0271
ALA 130
0.0141
GLN 131
0.0170
THR 132
0.0350
ASN 133
0.0141
SER 134
0.0294
MET 135
0.0243
VAL 136
0.0154
THR 137
0.0199
LEU 138
0.0207
GLY 139
0.0174
CYS 140
0.0133
LEU 141
0.0100
VAL 142
0.0064
LYS 143
0.0040
GLY 144
0.0038
TYR 145
0.0080
PHE 146
0.0072
PRO 147
0.0075
GLU 148
0.0042
PRO 149
0.0041
VAL 150
0.0054
THR 151
0.0070
VAL 152
0.0053
THR 153
0.0084
TRP 154
0.0125
ASN 155
0.0190
SER 156
0.0212
GLY 157
0.0124
SER 158
0.0318
LEU 159
0.0296
SER 160
0.0542
SER 161
0.0620
GLY 162
0.0369
VAL 163
0.0235
HIS 164
0.0225
THR 165
0.0221
PHE 166
0.0076
PRO 167
0.0077
ALA 168
0.0123
VAL 169
0.0156
LEU 170
0.0183
GLN 171
0.0220
SER 172
0.0415
ASP 173
0.0273
LEU 174
0.0174
TYR 175
0.0029
THR 176
0.0016
LEU 177
0.0041
SER 178
0.0160
SER 179
0.0169
SER 180
0.0176
VAL 181
0.0283
THR 182
0.0267
VAL 183
0.0225
PRO 184
0.0319
SER 185
0.0167
SER 186
0.0317
THR 187
0.0154
TRP 188
0.0099
PRO 189
0.0109
SER 190
0.0119
GLU 191
0.0146
THR 192
0.0237
VAL 193
0.0146
THR 194
0.0119
CYS 195
0.0124
ASN 196
0.0087
VAL 197
0.0098
ALA 198
0.0165
HIS 199
0.0101
PRO 200
0.0126
ALA 201
0.0086
SER 202
0.0059
SER 203
0.0201
THR 204
0.0266
LYS 205
0.0389
VAL 206
0.0311
ASP 207
0.0245
LYS 208
0.0181
LYS 209
0.0181
ILE 210
0.0209
VAL 211
0.0198
PRO 212
0.0158
ARG 213
0.0216
ASP 214
0.0318
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.