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 = 0.0701
ASP 1
0.0092
ILE 2
0.0091
GLN 3
0.0089
LEU 4
0.0034
THR 5
0.0037
GLN 6
0.0087
SER 7
0.0173
PRO 8
0.0166
ALA 9
0.0147
SER 10
0.0117
LEU 11
0.0089
ALA 12
0.0071
VAL 13
0.0061
SER 14
0.0084
LEU 15
0.0076
GLY 16
0.0148
GLN 17
0.0128
ARG 18
0.0117
VAL 19
0.0087
THR 20
0.0125
ILE 21
0.0145
SER 22
0.0131
CYS 23
0.0082
ARG 24
0.0055
ALA 25
0.0075
SER 26
0.0079
GLU 27
0.0049
SER 27
0.0038
VAL 27
0.0029
GLU 27
0.0039
TYR 27
0.0062
TYR 28
0.0250
GLY 29
0.0171
SER 30
0.0155
SER 31
0.0041
LEU 32
0.0050
MET 33
0.0039
GLN 34
0.0022
TRP 35
0.0028
TYR 36
0.0021
GLN 37
0.0040
GLN 38
0.0038
LYS 39
0.0049
PRO 40
0.0082
GLY 41
0.0076
GLN 42
0.0049
PRO 43
0.0053
PRO 44
0.0041
LYS 45
0.0033
LEU 46
0.0038
LEU 47
0.0012
ILE 48
0.0022
TYR 49
0.0019
ALA 50
0.0015
ALA 51
0.0021
SER 52
0.0069
ASN 53
0.0063
VAL 54
0.0056
GLU 55
0.0062
SER 56
0.0176
GLY 57
0.0209
VAL 58
0.0057
PRO 59
0.0087
ALA 60
0.0131
ARG 61
0.0133
PHE 62
0.0139
SER 63
0.0151
GLY 64
0.0105
SER 65
0.0091
GLY 66
0.0074
SER 67
0.0016
GLY 68
0.0028
THR 69
0.0050
ASP 70
0.0042
PHE 71
0.0065
SER 72
0.0109
LEU 73
0.0157
ASN 74
0.0142
ILE 75
0.0122
HIS 76
0.0160
PRO 77
0.0144
VAL 78
0.0082
GLU 79
0.0073
GLU 80
0.0029
ASP 81
0.0100
ASP 82
0.0083
ILE 83
0.0073
ALA 84
0.0105
MET 85
0.0060
TYR 86
0.0056
PHE 87
0.0044
CYS 88
0.0030
GLN 89
0.0048
GLN 90
0.0073
SER 91
0.0086
ARG 92
0.0072
LYS 93
0.0075
ILE 94
0.0113
PRO 95
0.0124
TYR 96
0.0125
THR 97
0.0092
PHE 98
0.0067
GLY 99
0.0047
GLY 100
0.0030
GLY 101
0.0057
THR 102
0.0097
LYS 103
0.0083
LEU 104
0.0052
GLU 105
0.0063
ILE 106
0.0071
LYS 107
0.0125
ARG 108
0.0099
ALA 109
0.0180
ASP 110
0.0111
ALA 111
0.0042
ALA 112
0.0085
PRO 113
0.0104
THR 114
0.0122
VAL 115
0.0082
SER 116
0.0044
ILE 117
0.0064
PHE 118
0.0102
PRO 119
0.0135
PRO 120
0.0145
SER 121
0.0146
SER 122
0.0203
GLU 123
0.0169
GLN 124
0.0096
LEU 125
0.0151
THR 126
0.0285
SER 127
0.0334
GLY 128
0.0213
GLY 129
0.0137
ALA 130
0.0150
SER 131
0.0160
VAL 132
0.0149
VAL 133
0.0090
CYS 134
0.0039
PHE 135
0.0040
LEU 136
0.0117
ASN 137
0.0111
ASN 138
0.0094
PHE 139
0.0073
TYR 140
0.0025
PRO 141
0.0073
LYS 142
0.0076
ASP 143
0.0122
ILE 144
0.0144
ASN 145
0.0119
VAL 146
0.0108
LYS 147
0.0131
TRP 148
0.0019
LYS 149
0.0099
ILE 150
0.0185
ASP 151
0.0216
GLY 152
0.0251
SER 153
0.0236
GLU 154
0.0059
ARG 155
0.0219
GLN 156
0.0418
ASN 157
0.0642
GLY 158
0.0451
VAL 159
0.0198
LEU 160
0.0117
ASN 161
0.0106
SER 162
0.0107
TRP 163
0.0114
THR 164
0.0120
ASP 165
0.0131
GLN 166
0.0011
ASP 167
0.0057
SER 168
0.0113
LYS 169
0.0183
ASP 170
0.0138
SER 171
0.0056
THR 172
0.0061
TYR 173
0.0077
SER 174
0.0118
MET 175
0.0108
SER 176
0.0067
SER 177
0.0057
THR 178
0.0084
LEU 179
0.0155
THR 180
0.0214
LEU 181
0.0181
THR 182
0.0101
LYS 183
0.0029
ASP 184
0.0149
GLU 185
0.0134
TYR 186
0.0055
GLU 187
0.0242
ARG 188
0.0308
HIS 189
0.0188
ASN 190
0.0113
SER 191
0.0111
TYR 192
0.0122
THR 193
0.0107
CYS 194
0.0063
GLU 195
0.0109
ALA 196
0.0193
THR 197
0.0177
HIS 198
0.0140
LYS 199
0.0214
THR 200
0.0134
SER 201
0.0150
THR 202
0.0305
SER 203
0.0197
PRO 204
0.0211
ILE 205
0.0148
VAL 206
0.0123
LYS 207
0.0103
SER 208
0.0116
PHE 209
0.0107
ASN 210
0.0114
ARG 211
0.0218
GLY 212
0.0397
GLU 213
0.0539
ASP 1
0.0701
VAL 2
0.0379
GLN 3
0.0312
LEU 4
0.0119
VAL 5
0.0117
GLU 6
0.0107
SER 7
0.0055
GLY 8
0.0100
GLY 9
0.0138
GLY 10
0.0165
LEU 11
0.0069
VAL 12
0.0104
GLN 13
0.0172
PRO 14
0.0242
GLY 15
0.0304
GLY 16
0.0209
SER 17
0.0186
ARG 18
0.0165
LYS 19
0.0067
LEU 20
0.0072
SER 21
0.0070
CYS 22
0.0077
ALA 23
0.0109
ALA 24
0.0110
SER 25
0.0036
GLY 26
0.0103
PHE 27
0.0119
THR 28
0.0135
PHE 29
0.0099
SER 30
0.0110
SER 31
0.0135
PHE 32
0.0129
GLY 33
0.0127
MET 34
0.0060
HIS 35
0.0049
TRP 36
0.0062
VAL 37
0.0063
ARG 38
0.0077
GLN 39
0.0089
ALA 40
0.0153
PRO 41
0.0075
GLU 42
0.0167
LYS 43
0.0183
GLY 44
0.0146
LEU 45
0.0084
GLU 46
0.0159
TRP 47
0.0132
VAL 48
0.0119
ALA 49
0.0111
TYR 50
0.0018
ILE 51
0.0085
SER 52
0.0292
SER 52
0.0289
ASP 53
0.0445
SER 54
0.0405
SER 55
0.0688
ASN 56
0.0430
ILE 57
0.0226
TYR 58
0.0073
TYR 59
0.0161
ALA 60
0.0217
ASP 61
0.0309
THR 62
0.0252
VAL 63
0.0195
LYS 64
0.0271
GLY 65
0.0256
ARG 66
0.0197
PHE 67
0.0107
THR 68
0.0084
ILE 69
0.0077
SER 70
0.0147
ARG 71
0.0098
ASP 72
0.0130
ASN 73
0.0194
PRO 74
0.0375
LYS 75
0.0423
ASN 76
0.0180
THR 77
0.0164
LEU 78
0.0122
PHE 79
0.0110
LEU 80
0.0116
GLN 81
0.0108
MET 82
0.0159
THR 82
0.0193
SER 82
0.0206
LEU 82
0.0136
ARG 83
0.0165
SER 84
0.0193
GLU 85
0.0166
ASP 86
0.0090
THR 87
0.0145
ALA 88
0.0123
MET 89
0.0105
TYR 90
0.0083
TYR 91
0.0027
CYS 92
0.0009
ALA 93
0.0033
ARG 94
0.0048
SER 95
0.0056
ASN 96
0.0070
TYR 97
0.0078
VAL 98
0.0100
GLY 99
0.0119
TYR 100
0.0085
HIS 100
0.0076
VAL 100
0.0080
ARG 100
0.0085
TRP 100
0.0075
TYR 100
0.0071
PHE 100
0.0062
ASP 101
0.0063
VAL 102
0.0054
TRP 103
0.0037
GLY 104
0.0040
ALA 105
0.0035
GLY 106
0.0056
THR 107
0.0107
THR 108
0.0149
VAL 109
0.0139
THR 110
0.0117
VAL 111
0.0102
SER 112
0.0120
SER 113
0.0141
ALA 114
0.0126
LYS 115
0.0435
THR 116
0.0330
THR 117
0.0219
PRO 118
0.0099
PRO 119
0.0136
SER 120
0.0200
VAL 121
0.0147
TYR 122
0.0116
PRO 123
0.0113
LEU 124
0.0086
ALA 125
0.0084
PRO 126
0.0079
GLY 127
0.0111
SER 128
0.0325
ALA 129
0.0232
ALA 130
0.0130
GLN 131
0.0194
THR 132
0.0389
ASN 133
0.0202
SER 134
0.0210
MET 135
0.0106
VAL 136
0.0036
THR 137
0.0038
LEU 138
0.0034
GLY 139
0.0079
CYS 140
0.0074
LEU 141
0.0077
VAL 142
0.0138
LYS 143
0.0122
GLY 144
0.0094
TYR 145
0.0031
PHE 146
0.0057
PRO 147
0.0112
GLU 148
0.0104
PRO 149
0.0145
VAL 150
0.0150
THR 151
0.0153
VAL 152
0.0128
THR 153
0.0117
TRP 154
0.0122
ASN 155
0.0177
SER 156
0.0247
GLY 157
0.0287
SER 158
0.0177
LEU 159
0.0042
SER 160
0.0444
SER 161
0.0497
GLY 162
0.0311
VAL 163
0.0107
HIS 164
0.0106
THR 165
0.0107
PHE 166
0.0071
PRO 167
0.0070
ALA 168
0.0092
VAL 169
0.0056
LEU 170
0.0053
GLN 171
0.0051
SER 172
0.0142
ASP 173
0.0058
LEU 174
0.0045
TYR 175
0.0049
THR 176
0.0075
LEU 177
0.0105
SER 178
0.0038
SER 179
0.0036
SER 180
0.0036
VAL 181
0.0098
THR 182
0.0108
VAL 183
0.0100
PRO 184
0.0193
SER 185
0.0144
SER 186
0.0239
THR 187
0.0037
TRP 188
0.0042
PRO 189
0.0161
SER 190
0.0269
GLU 191
0.0268
THR 192
0.0262
VAL 193
0.0094
THR 194
0.0094
CYS 195
0.0119
ASN 196
0.0125
VAL 197
0.0146
ALA 198
0.0175
HIS 199
0.0135
PRO 200
0.0178
ALA 201
0.0182
SER 202
0.0094
SER 203
0.0082
THR 204
0.0178
LYS 205
0.0319
VAL 206
0.0272
ASP 207
0.0239
LYS 208
0.0140
LYS 209
0.0094
ILE 210
0.0085
VAL 211
0.0119
PRO 212
0.0113
ARG 213
0.0129
ASP 214
0.0227
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.