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 = 0.0890
ASP 1
0.0079
ILE 2
0.0075
GLN 3
0.0106
LEU 4
0.0070
THR 5
0.0090
GLN 6
0.0097
SER 7
0.0224
PRO 8
0.0252
ALA 9
0.0261
SER 10
0.0195
LEU 11
0.0131
ALA 12
0.0103
VAL 13
0.0152
SER 14
0.0103
LEU 15
0.0061
GLY 16
0.0280
GLN 17
0.0338
ARG 18
0.0346
VAL 19
0.0287
THR 20
0.0233
ILE 21
0.0156
SER 22
0.0123
CYS 23
0.0073
ARG 24
0.0069
ALA 25
0.0070
SER 26
0.0077
GLU 27
0.0063
SER 27
0.0050
VAL 27
0.0043
GLU 27
0.0046
TYR 27
0.0067
TYR 28
0.0145
GLY 29
0.0072
SER 30
0.0023
SER 31
0.0045
LEU 32
0.0047
MET 33
0.0047
GLN 34
0.0032
TRP 35
0.0032
TYR 36
0.0046
GLN 37
0.0036
GLN 38
0.0083
LYS 39
0.0111
PRO 40
0.0235
GLY 41
0.0248
GLN 42
0.0186
PRO 43
0.0165
PRO 44
0.0130
LYS 45
0.0044
LEU 46
0.0109
LEU 47
0.0102
ILE 48
0.0063
TYR 49
0.0089
ALA 50
0.0078
ALA 51
0.0075
SER 52
0.0097
ASN 53
0.0111
VAL 54
0.0137
GLU 55
0.0162
SER 56
0.0622
GLY 57
0.0890
VAL 58
0.0283
PRO 59
0.0251
ALA 60
0.0240
ARG 61
0.0188
PHE 62
0.0207
SER 63
0.0210
GLY 64
0.0065
SER 65
0.0048
GLY 66
0.0035
SER 67
0.0018
GLY 68
0.0037
THR 69
0.0043
ASP 70
0.0033
PHE 71
0.0040
SER 72
0.0058
LEU 73
0.0168
ASN 74
0.0197
ILE 75
0.0212
HIS 76
0.0103
PRO 77
0.0079
VAL 78
0.0147
GLU 79
0.0126
GLU 80
0.0087
ASP 81
0.0108
ASP 82
0.0091
ILE 83
0.0032
ALA 84
0.0066
MET 85
0.0063
TYR 86
0.0025
PHE 87
0.0041
CYS 88
0.0055
GLN 89
0.0054
GLN 90
0.0049
SER 91
0.0050
ARG 92
0.0031
LYS 93
0.0029
ILE 94
0.0024
PRO 95
0.0049
TYR 96
0.0051
THR 97
0.0064
PHE 98
0.0078
GLY 99
0.0093
GLY 100
0.0100
GLY 101
0.0092
THR 102
0.0105
LYS 103
0.0125
LEU 104
0.0062
GLU 105
0.0078
ILE 106
0.0043
LYS 107
0.0079
ARG 108
0.0115
ALA 109
0.0174
ASP 110
0.0138
ALA 111
0.0154
ALA 112
0.0095
PRO 113
0.0095
THR 114
0.0086
VAL 115
0.0109
SER 116
0.0083
ILE 117
0.0066
PHE 118
0.0026
PRO 119
0.0039
PRO 120
0.0039
SER 121
0.0108
SER 122
0.0123
GLU 123
0.0078
GLN 124
0.0048
LEU 125
0.0097
THR 126
0.0106
SER 127
0.0111
GLY 128
0.0127
GLY 129
0.0069
ALA 130
0.0053
SER 131
0.0054
VAL 132
0.0049
VAL 133
0.0049
CYS 134
0.0052
PHE 135
0.0046
LEU 136
0.0072
ASN 137
0.0072
ASN 138
0.0072
PHE 139
0.0109
TYR 140
0.0106
PRO 141
0.0102
LYS 142
0.0089
ASP 143
0.0084
ILE 144
0.0073
ASN 145
0.0089
VAL 146
0.0091
LYS 147
0.0084
TRP 148
0.0038
LYS 149
0.0062
ILE 150
0.0040
ASP 151
0.0048
GLY 152
0.0188
SER 153
0.0280
GLU 154
0.0143
ARG 155
0.0145
GLN 156
0.0191
ASN 157
0.0267
GLY 158
0.0160
VAL 159
0.0126
LEU 160
0.0037
ASN 161
0.0033
SER 162
0.0023
TRP 163
0.0040
THR 164
0.0066
ASP 165
0.0090
GLN 166
0.0102
ASP 167
0.0097
SER 168
0.0077
LYS 169
0.0317
ASP 170
0.0056
SER 171
0.0062
THR 172
0.0107
TYR 173
0.0088
SER 174
0.0079
MET 175
0.0028
SER 176
0.0038
SER 177
0.0060
THR 178
0.0065
LEU 179
0.0049
THR 180
0.0050
LEU 181
0.0086
THR 182
0.0093
LYS 183
0.0114
ASP 184
0.0114
GLU 185
0.0124
TYR 186
0.0107
GLU 187
0.0083
ARG 188
0.0088
HIS 189
0.0100
ASN 190
0.0111
SER 191
0.0094
TYR 192
0.0093
THR 193
0.0113
CYS 194
0.0126
GLU 195
0.0139
ALA 196
0.0150
THR 197
0.0096
HIS 198
0.0061
LYS 199
0.0083
THR 200
0.0078
SER 201
0.0066
THR 202
0.0174
SER 203
0.0163
PRO 204
0.0170
ILE 205
0.0141
VAL 206
0.0142
LYS 207
0.0142
SER 208
0.0097
PHE 209
0.0066
ASN 210
0.0153
ARG 211
0.0141
GLY 212
0.0294
GLU 213
0.0374
ASP 1
0.0399
VAL 2
0.0264
GLN 3
0.0255
LEU 4
0.0127
VAL 5
0.0108
GLU 6
0.0134
SER 7
0.0107
GLY 8
0.0150
GLY 9
0.0191
GLY 10
0.0230
LEU 11
0.0128
VAL 12
0.0084
GLN 13
0.0179
PRO 14
0.0312
GLY 15
0.0349
GLY 16
0.0157
SER 17
0.0096
ARG 18
0.0113
LYS 19
0.0106
LEU 20
0.0084
SER 21
0.0087
CYS 22
0.0145
ALA 23
0.0127
ALA 24
0.0126
SER 25
0.0204
GLY 26
0.0229
PHE 27
0.0252
THR 28
0.0307
PHE 29
0.0285
SER 30
0.0311
SER 31
0.0275
PHE 32
0.0247
GLY 33
0.0251
MET 34
0.0099
HIS 35
0.0080
TRP 36
0.0067
VAL 37
0.0089
ARG 38
0.0046
GLN 39
0.0041
ALA 40
0.0216
PRO 41
0.0183
GLU 42
0.0257
LYS 43
0.0221
GLY 44
0.0172
LEU 45
0.0086
GLU 46
0.0082
TRP 47
0.0049
VAL 48
0.0038
ALA 49
0.0065
TYR 50
0.0090
ILE 51
0.0132
SER 52
0.0264
SER 52
0.0296
ASP 53
0.0339
SER 54
0.0331
SER 55
0.0321
ASN 56
0.0245
ILE 57
0.0189
TYR 58
0.0120
TYR 59
0.0121
ALA 60
0.0138
ASP 61
0.0501
THR 62
0.0421
VAL 63
0.0274
LYS 64
0.0414
GLY 65
0.0348
ARG 66
0.0243
PHE 67
0.0137
THR 68
0.0139
ILE 69
0.0134
SER 70
0.0091
ARG 71
0.0101
ASP 72
0.0143
ASN 73
0.0230
PRO 74
0.0208
LYS 75
0.0173
ASN 76
0.0121
THR 77
0.0119
LEU 78
0.0119
PHE 79
0.0066
LEU 80
0.0041
GLN 81
0.0059
MET 82
0.0178
THR 82
0.0146
SER 82
0.0218
LEU 82
0.0234
ARG 83
0.0325
SER 84
0.0360
GLU 85
0.0380
ASP 86
0.0287
THR 87
0.0233
ALA 88
0.0132
MET 89
0.0117
TYR 90
0.0140
TYR 91
0.0106
CYS 92
0.0096
ALA 93
0.0096
ARG 94
0.0142
SER 95
0.0115
ASN 96
0.0117
TYR 97
0.0148
VAL 98
0.0185
GLY 99
0.0216
TYR 100
0.0182
HIS 100
0.0150
VAL 100
0.0136
ARG 100
0.0134
TRP 100
0.0107
TYR 100
0.0093
PHE 100
0.0088
ASP 101
0.0122
VAL 102
0.0129
TRP 103
0.0115
GLY 104
0.0131
ALA 105
0.0143
GLY 106
0.0125
THR 107
0.0144
THR 108
0.0172
VAL 109
0.0226
THR 110
0.0171
VAL 111
0.0150
SER 112
0.0154
SER 113
0.0141
ALA 114
0.0094
LYS 115
0.0225
THR 116
0.0260
THR 117
0.0181
PRO 118
0.0155
PRO 119
0.0081
SER 120
0.0080
VAL 121
0.0067
TYR 122
0.0066
PRO 123
0.0090
LEU 124
0.0085
ALA 125
0.0097
PRO 126
0.0091
GLY 127
0.0220
SER 128
0.0151
ALA 129
0.0281
ALA 130
0.0224
GLN 131
0.0091
THR 132
0.0155
ASN 133
0.0191
SER 134
0.0120
MET 135
0.0098
VAL 136
0.0063
THR 137
0.0065
LEU 138
0.0045
GLY 139
0.0053
CYS 140
0.0051
LEU 141
0.0040
VAL 142
0.0042
LYS 143
0.0041
GLY 144
0.0073
TYR 145
0.0088
PHE 146
0.0136
PRO 147
0.0167
GLU 148
0.0127
PRO 149
0.0105
VAL 150
0.0079
THR 151
0.0210
VAL 152
0.0147
THR 153
0.0123
TRP 154
0.0103
ASN 155
0.0219
SER 156
0.0282
GLY 157
0.0276
SER 158
0.0381
LEU 159
0.0264
SER 160
0.0172
SER 161
0.0328
GLY 162
0.0276
VAL 163
0.0082
HIS 164
0.0099
THR 165
0.0093
PHE 166
0.0061
PRO 167
0.0053
ALA 168
0.0091
VAL 169
0.0114
LEU 170
0.0120
GLN 171
0.0103
SER 172
0.0220
ASP 173
0.0160
LEU 174
0.0054
TYR 175
0.0093
THR 176
0.0052
LEU 177
0.0018
SER 178
0.0049
SER 179
0.0049
SER 180
0.0048
VAL 181
0.0108
THR 182
0.0132
VAL 183
0.0133
PRO 184
0.0162
SER 185
0.0112
SER 186
0.0189
THR 187
0.0068
TRP 188
0.0060
PRO 189
0.0089
SER 190
0.0266
GLU 191
0.0227
THR 192
0.0146
VAL 193
0.0037
THR 194
0.0076
CYS 195
0.0096
ASN 196
0.0144
VAL 197
0.0148
ALA 198
0.0183
HIS 199
0.0082
PRO 200
0.0081
ALA 201
0.0097
SER 202
0.0167
SER 203
0.0227
THR 204
0.0249
LYS 205
0.0339
VAL 206
0.0154
ASP 207
0.0082
LYS 208
0.0073
LYS 209
0.0067
ILE 210
0.0070
VAL 211
0.0147
PRO 212
0.0151
ARG 213
0.0171
ASP 214
0.0087
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.