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 = 0.0643
ASP 1
0.0174
ILE 2
0.0168
GLN 3
0.0189
LEU 4
0.0121
THR 5
0.0109
GLN 6
0.0063
SER 7
0.0104
PRO 8
0.0128
ALA 9
0.0147
SER 10
0.0224
LEU 11
0.0216
ALA 12
0.0257
VAL 13
0.0198
SER 14
0.0130
LEU 15
0.0121
GLY 16
0.0185
GLN 17
0.0162
ARG 18
0.0226
VAL 19
0.0091
THR 20
0.0085
ILE 21
0.0049
SER 22
0.0045
CYS 23
0.0077
ARG 24
0.0136
ALA 25
0.0197
SER 26
0.0233
GLU 27
0.0234
SER 27
0.0225
VAL 27
0.0186
GLU 27
0.0210
TYR 27
0.0215
TYR 28
0.0344
GLY 29
0.0290
SER 30
0.0184
SER 31
0.0132
LEU 32
0.0097
MET 33
0.0076
GLN 34
0.0038
TRP 35
0.0041
TYR 36
0.0041
GLN 37
0.0059
GLN 38
0.0078
LYS 39
0.0129
PRO 40
0.0157
GLY 41
0.0106
GLN 42
0.0040
PRO 43
0.0043
PRO 44
0.0043
LYS 45
0.0040
LEU 46
0.0061
LEU 47
0.0063
ILE 48
0.0050
TYR 49
0.0043
ALA 50
0.0064
ALA 51
0.0068
SER 52
0.0078
ASN 53
0.0053
VAL 54
0.0071
GLU 55
0.0052
SER 56
0.0082
GLY 57
0.0155
VAL 58
0.0216
PRO 59
0.0272
ALA 60
0.0278
ARG 61
0.0272
PHE 62
0.0203
SER 63
0.0184
GLY 64
0.0058
SER 65
0.0078
GLY 66
0.0111
SER 67
0.0175
GLY 68
0.0203
THR 69
0.0193
ASP 70
0.0144
PHE 71
0.0093
SER 72
0.0059
LEU 73
0.0069
ASN 74
0.0124
ILE 75
0.0146
HIS 76
0.0273
PRO 77
0.0269
VAL 78
0.0156
GLU 79
0.0211
GLU 80
0.0281
ASP 81
0.0308
ASP 82
0.0182
ILE 83
0.0193
ALA 84
0.0193
MET 85
0.0083
TYR 86
0.0053
PHE 87
0.0039
CYS 88
0.0053
GLN 89
0.0041
GLN 90
0.0055
SER 91
0.0047
ARG 92
0.0108
LYS 93
0.0099
ILE 94
0.0037
PRO 95
0.0045
TYR 96
0.0035
THR 97
0.0052
PHE 98
0.0043
GLY 99
0.0063
GLY 100
0.0058
GLY 101
0.0054
THR 102
0.0073
LYS 103
0.0183
LEU 104
0.0175
GLU 105
0.0266
ILE 106
0.0307
LYS 107
0.0259
ARG 108
0.0210
ALA 109
0.0161
ASP 110
0.0122
ALA 111
0.0071
ALA 112
0.0050
PRO 113
0.0057
THR 114
0.0111
VAL 115
0.0100
SER 116
0.0099
ILE 117
0.0092
PHE 118
0.0065
PRO 119
0.0053
PRO 120
0.0025
SER 121
0.0067
SER 122
0.0120
GLU 123
0.0090
GLN 124
0.0116
LEU 125
0.0161
THR 126
0.0238
SER 127
0.0256
GLY 128
0.0251
GLY 129
0.0151
ALA 130
0.0064
SER 131
0.0039
VAL 132
0.0047
VAL 133
0.0072
CYS 134
0.0082
PHE 135
0.0095
LEU 136
0.0091
ASN 137
0.0137
ASN 138
0.0166
PHE 139
0.0128
TYR 140
0.0175
PRO 141
0.0234
LYS 142
0.0239
ASP 143
0.0248
ILE 144
0.0197
ASN 145
0.0130
VAL 146
0.0085
LYS 147
0.0075
TRP 148
0.0128
LYS 149
0.0139
ILE 150
0.0123
ASP 151
0.0194
GLY 152
0.0239
SER 153
0.0219
GLU 154
0.0196
ARG 155
0.0151
GLN 156
0.0189
ASN 157
0.0168
GLY 158
0.0139
VAL 159
0.0125
LEU 160
0.0113
ASN 161
0.0089
SER 162
0.0087
TRP 163
0.0184
THR 164
0.0237
ASP 165
0.0304
GLN 166
0.0384
ASP 167
0.0374
SER 168
0.0473
LYS 169
0.0483
ASP 170
0.0327
SER 171
0.0319
THR 172
0.0245
TYR 173
0.0227
SER 174
0.0175
MET 175
0.0110
SER 176
0.0094
SER 177
0.0067
THR 178
0.0083
LEU 179
0.0074
THR 180
0.0076
LEU 181
0.0080
THR 182
0.0154
LYS 183
0.0185
ASP 184
0.0191
GLU 185
0.0106
TYR 186
0.0107
GLU 187
0.0192
ARG 188
0.0171
HIS 189
0.0173
ASN 190
0.0193
SER 191
0.0183
TYR 192
0.0126
THR 193
0.0103
CYS 194
0.0098
GLU 195
0.0081
ALA 196
0.0072
THR 197
0.0199
HIS 198
0.0200
LYS 199
0.0298
THR 200
0.0208
SER 201
0.0333
THR 202
0.0643
SER 203
0.0528
PRO 204
0.0239
ILE 205
0.0124
VAL 206
0.0101
LYS 207
0.0110
SER 208
0.0146
PHE 209
0.0128
ASN 210
0.0166
ARG 211
0.0214
GLY 212
0.0275
GLU 213
0.0276
ASP 1
0.0112
VAL 2
0.0095
GLN 3
0.0090
LEU 4
0.0077
VAL 5
0.0069
GLU 6
0.0068
SER 7
0.0010
GLY 8
0.0035
GLY 9
0.0039
GLY 10
0.0079
LEU 11
0.0100
VAL 12
0.0201
GLN 13
0.0270
PRO 14
0.0358
GLY 15
0.0466
GLY 16
0.0344
SER 17
0.0281
ARG 18
0.0190
LYS 19
0.0103
LEU 20
0.0049
SER 21
0.0029
CYS 22
0.0057
ALA 23
0.0066
ALA 24
0.0072
SER 25
0.0073
GLY 26
0.0081
PHE 27
0.0098
THR 28
0.0143
PHE 29
0.0125
SER 30
0.0179
SER 31
0.0152
PHE 32
0.0121
GLY 33
0.0121
MET 34
0.0093
HIS 35
0.0092
TRP 36
0.0084
VAL 37
0.0098
ARG 38
0.0091
GLN 39
0.0100
ALA 40
0.0179
PRO 41
0.0176
GLU 42
0.0152
LYS 43
0.0098
GLY 44
0.0068
LEU 45
0.0047
GLU 46
0.0109
TRP 47
0.0106
VAL 48
0.0094
ALA 49
0.0106
TYR 50
0.0113
ILE 51
0.0109
SER 52
0.0169
SER 52
0.0171
ASP 53
0.0214
SER 54
0.0173
SER 55
0.0200
ASN 56
0.0184
ILE 57
0.0134
TYR 58
0.0141
TYR 59
0.0133
ALA 60
0.0158
ASP 61
0.0191
THR 62
0.0229
VAL 63
0.0178
LYS 64
0.0192
GLY 65
0.0189
ARG 66
0.0204
PHE 67
0.0139
THR 68
0.0075
ILE 69
0.0043
SER 70
0.0068
ARG 71
0.0109
ASP 72
0.0157
ASN 73
0.0207
PRO 74
0.0251
LYS 75
0.0216
ASN 76
0.0139
THR 77
0.0094
LEU 78
0.0063
PHE 79
0.0027
LEU 80
0.0057
GLN 81
0.0099
MET 82
0.0198
THR 82
0.0292
SER 82
0.0365
LEU 82
0.0304
ARG 83
0.0350
SER 84
0.0339
GLU 85
0.0332
ASP 86
0.0228
THR 87
0.0166
ALA 88
0.0125
MET 89
0.0108
TYR 90
0.0091
TYR 91
0.0090
CYS 92
0.0091
ALA 93
0.0094
ARG 94
0.0099
SER 95
0.0069
ASN 96
0.0072
TYR 97
0.0082
VAL 98
0.0113
GLY 99
0.0151
TYR 100
0.0145
HIS 100
0.0117
VAL 100
0.0104
ARG 100
0.0093
TRP 100
0.0054
TYR 100
0.0021
PHE 100
0.0049
ASP 101
0.0083
VAL 102
0.0121
TRP 103
0.0088
GLY 104
0.0096
ALA 105
0.0099
GLY 106
0.0082
THR 107
0.0064
THR 108
0.0075
VAL 109
0.0080
THR 110
0.0116
VAL 111
0.0203
SER 112
0.0148
SER 113
0.0120
ALA 114
0.0111
LYS 115
0.0127
THR 116
0.0140
THR 117
0.0139
PRO 118
0.0140
PRO 119
0.0126
SER 120
0.0092
VAL 121
0.0068
TYR 122
0.0039
PRO 123
0.0047
LEU 124
0.0060
ALA 125
0.0060
PRO 126
0.0065
GLY 127
0.0122
SER 128
0.0215
ALA 129
0.0263
ALA 130
0.0224
GLN 131
0.0201
THR 132
0.0245
ASN 133
0.0265
SER 134
0.0250
MET 135
0.0177
VAL 136
0.0089
THR 137
0.0039
LEU 138
0.0064
GLY 139
0.0066
CYS 140
0.0057
LEU 141
0.0066
VAL 142
0.0110
LYS 143
0.0114
GLY 144
0.0121
TYR 145
0.0147
PHE 146
0.0160
PRO 147
0.0186
GLU 148
0.0233
PRO 149
0.0255
VAL 150
0.0227
THR 151
0.0177
VAL 152
0.0093
THR 153
0.0045
TRP 154
0.0056
ASN 155
0.0077
SER 156
0.0085
GLY 157
0.0106
SER 158
0.0139
LEU 159
0.0113
SER 160
0.0121
SER 161
0.0180
GLY 162
0.0134
VAL 163
0.0108
HIS 164
0.0112
THR 165
0.0089
PHE 166
0.0094
PRO 167
0.0090
ALA 168
0.0148
VAL 169
0.0152
LEU 170
0.0166
GLN 171
0.0167
SER 172
0.0152
ASP 173
0.0123
LEU 174
0.0156
TYR 175
0.0174
THR 176
0.0152
LEU 177
0.0132
SER 178
0.0077
SER 179
0.0070
SER 180
0.0076
VAL 181
0.0058
THR 182
0.0021
VAL 183
0.0063
PRO 184
0.0165
SER 185
0.0195
SER 186
0.0213
THR 187
0.0158
TRP 188
0.0135
PRO 189
0.0178
SER 190
0.0226
GLU 191
0.0141
THR 192
0.0093
VAL 193
0.0028
THR 194
0.0038
CYS 195
0.0044
ASN 196
0.0073
VAL 197
0.0126
ALA 198
0.0192
HIS 199
0.0230
PRO 200
0.0297
ALA 201
0.0283
SER 202
0.0259
SER 203
0.0302
THR 204
0.0223
LYS 205
0.0181
VAL 206
0.0121
ASP 207
0.0073
LYS 208
0.0045
LYS 209
0.0030
ILE 210
0.0041
VAL 211
0.0148
PRO 212
0.0137
ARG 213
0.0122
ASP 214
0.0245
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.