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 = 0.0886
GLY 5
0.0362
LEU 6
0.0327
PRO 7
0.0286
PRO 8
0.0239
GLU 9
0.0226
LYS 10
0.0184
PRO 11
0.0150
LYS 12
0.0148
ASN 13
0.0134
LEU 14
0.0078
SER 15
0.0062
CYS 16
0.0041
VAL 18
0.0075
ASN 19
0.0074
GLU 20
0.0088
GLY 21
0.0100
LYS 22
0.0079
LYS 23
0.0066
MET 24
0.0054
ARG 25
0.0023
CYS 26
0.0019
GLU 27
0.0062
TRP 28
0.0103
ASP 29
0.0147
GLY 30
0.0169
GLY 31
0.0217
ARG 32
0.0268
GLU 33
0.0283
THR 34
0.0294
HIS 35
0.0323
LEU 36
0.0310
GLU 37
0.0277
THR 38
0.0234
ASN 39
0.0189
PHE 40
0.0143
THR 41
0.0119
LEU 42
0.0072
LYS 43
0.0071
SER 44
0.0052
GLU 45
0.0057
TRP 46
0.0070
ALA 47
0.0071
THR 48
0.0105
HIS 49
0.0107
LYS 50
0.0096
PHE 51
0.0098
ALA 52
0.0113
ASP 53
0.0104
CYS 54
0.0098
LYS 55
0.0127
ALA 56
0.0112
LYS 57
0.0131
ARG 58
0.0162
ASP 59
0.0138
THR 60
0.0108
PRO 61
0.0130
THR 62
0.0109
SER 63
0.0061
CYS 64
0.0051
THR 65
0.0047
VAL 66
0.0058
ASP 67
0.0088
TYR 68
0.0095
SER 69
0.0104
THR 70
0.0098
VAL 71
0.0107
TYR 72
0.0105
PHE 73
0.0104
VAL 74
0.0096
ASN 75
0.0077
ILE 76
0.0052
GLU 77
0.0023
VAL 78
0.0016
TRP 79
0.0052
VAL 80
0.0088
GLU 81
0.0129
ALA 82
0.0170
GLU 83
0.0214
ASN 84
0.0265
ALA 85
0.0311
LEU 86
0.0311
GLY 87
0.0264
LYS 88
0.0215
VAL 89
0.0181
THR 90
0.0129
SER 91
0.0113
ASP 92
0.0096
HIS 93
0.0046
ILE 94
0.0041
ASN 95
0.0043
PHE 96
0.0065
ASP 97
0.0085
PRO 98
0.0085
VAL 99
0.0098
TYR 100
0.0092
LYS 101
0.0081
VAL 102
0.0090
PRO 104
0.0085
ASN 105
0.0076
PRO 106
0.0066
PRO 107
0.0063
HIS 108
0.0053
ASN 109
0.0042
LEU 110
0.0025
SER 111
0.0009
VAL 112
0.0028
ILE 113
0.0036
ASN 114
0.0069
SER 115
0.0067
LEU 118
0.0140
SER 119
0.0165
SER 120
0.0161
ILE 121
0.0122
LEU 122
0.0085
LYS 123
0.0066
LEU 124
0.0045
THR 125
0.0046
TRP 126
0.0052
THR 127
0.0074
ASN 128
0.0086
PRO 129
0.0094
SER 130
0.0107
ILE 131
0.0110
LYS 132
0.0113
SER 133
0.0123
VAL 134
0.0117
ILE 135
0.0117
ILE 136
0.0118
LEU 137
0.0104
LYS 138
0.0098
TYR 139
0.0083
ASN 140
0.0069
ILE 141
0.0057
GLN 142
0.0056
TYR 143
0.0065
ARG 144
0.0082
THR 145
0.0111
LYS 146
0.0110
ASP 147
0.0130
ALA 148
0.0112
SER 149
0.0092
THR 150
0.0079
TRP 151
0.0067
SER 152
0.0085
GLN 153
0.0084
ILE 154
0.0093
PRO 155
0.0112
PRO 156
0.0106
GLU 157
0.0127
ASP 158
0.0117
THR 159
0.0100
ALA 160
0.0109
SER 161
0.0115
THR 162
0.0109
ARG 163
0.0104
SER 164
0.0083
SER 165
0.0074
PHE 166
0.0087
THR 167
0.0095
VAL 168
0.0099
GLN 169
0.0142
ASP 170
0.0170
LEU 171
0.0151
LYS 172
0.0178
PRO 173
0.0190
PHE 174
0.0193
THR 175
0.0151
GLU 176
0.0120
TYR 177
0.0091
VAL 178
0.0058
PHE 179
0.0036
ARG 180
0.0020
ILE 181
0.0043
ARG 182
0.0057
CYS 183
0.0079
MET 184
0.0091
LYS 185
0.0099
GLU 186
0.0102
ASP 187
0.0099
LYS 189
0.0090
GLY 190
0.0084
TRP 192
0.0078
SER 193
0.0069
ASP 194
0.0052
TRP 195
0.0033
SER 196
0.0032
GLU 197
0.0026
GLU 198
0.0025
ALA 199
0.0031
SER 200
0.0056
GLY 201
0.0077
ILE 202
0.0113
THR 203
0.0132
TYR 204
0.0165
GLU 205
0.0215
ASP 206
0.0246
ARG 207
0.0301
PRO 208
0.0341
SER 209
0.0318
LYS 210
0.0343
GLU 211
0.0414
PRO 212
0.0430
SER 213
0.0409
PHE 214
0.0459
PRO 1
0.0414
GLY 2
0.0433
SER 3
0.0359
SER 4
0.0277
GLY 5
0.0210
LEU 6
0.0159
PRO 7
0.0093
PRO 8
0.0084
GLU 9
0.0121
LYS 10
0.0117
PRO 11
0.0105
LYS 12
0.0157
ASN 13
0.0170
LEU 14
0.0127
SER 15
0.0129
CYS 16
0.0103
VAL 18
0.0096
ASN 19
0.0077
GLU 20
0.0087
GLY 21
0.0101
LYS 22
0.0097
LYS 23
0.0117
MET 24
0.0100
ARG 25
0.0062
CYS 26
0.0064
GLU 27
0.0073
TRP 28
0.0099
ASP 29
0.0134
GLY 30
0.0114
GLY 31
0.0171
ARG 32
0.0211
GLU 33
0.0221
THR 34
0.0186
HIS 35
0.0240
LEU 36
0.0202
GLU 37
0.0198
THR 38
0.0128
ASN 39
0.0117
PHE 40
0.0077
THR 41
0.0103
LEU 42
0.0102
LYS 43
0.0153
SER 44
0.0182
GLU 45
0.0236
TRP 46
0.0272
ALA 47
0.0322
THR 48
0.0346
HIS 49
0.0312
LYS 50
0.0273
PHE 51
0.0233
ALA 52
0.0218
ASP 53
0.0176
CYS 54
0.0141
LYS 55
0.0139
ALA 56
0.0109
LYS 57
0.0162
ARG 58
0.0196
ASP 59
0.0205
THR 60
0.0147
PRO 61
0.0118
THR 62
0.0087
SER 63
0.0064
CYS 64
0.0071
THR 65
0.0091
VAL 66
0.0132
ASP 67
0.0176
TYR 68
0.0193
SER 69
0.0172
THR 70
0.0161
VAL 71
0.0201
TYR 72
0.0190
PHE 73
0.0226
VAL 74
0.0251
ASN 75
0.0251
ILE 76
0.0223
GLU 77
0.0220
VAL 78
0.0168
TRP 79
0.0138
VAL 80
0.0090
GLU 81
0.0085
ALA 82
0.0052
GLU 83
0.0080
ASN 84
0.0119
ALA 85
0.0142
LEU 86
0.0092
GLY 87
0.0058
LYS 88
0.0071
VAL 89
0.0083
THR 90
0.0116
SER 91
0.0133
ASP 92
0.0190
HIS 93
0.0200
ILE 94
0.0202
ASN 95
0.0231
PHE 96
0.0211
ASP 97
0.0204
PRO 98
0.0159
VAL 99
0.0152
TYR 100
0.0156
LYS 101
0.0133
VAL 102
0.0113
PRO 104
0.0094
ASN 105
0.0082
PRO 106
0.0064
PRO 107
0.0045
HIS 108
0.0035
ASN 109
0.0026
LEU 110
0.0007
SER 111
0.0039
VAL 112
0.0069
ILE 113
0.0117
ASN 114
0.0159
SER 115
0.0172
GLU 116
0.0215
GLU 117
0.0257
LEU 118
0.0252
SER 119
0.0254
SER 120
0.0236
ILE 121
0.0179
LEU 122
0.0129
LYS 123
0.0094
LEU 124
0.0051
THR 125
0.0032
TRP 126
0.0011
THR 127
0.0038
ASN 128
0.0045
PRO 129
0.0067
SER 130
0.0083
ILE 131
0.0091
LYS 132
0.0074
SER 133
0.0087
VAL 134
0.0106
ILE 135
0.0098
ILE 136
0.0082
LEU 137
0.0074
LYS 138
0.0080
TYR 139
0.0081
ASN 140
0.0099
ILE 141
0.0091
GLN 142
0.0111
TYR 143
0.0121
ARG 144
0.0151
THR 145
0.0162
LYS 146
0.0138
ASP 147
0.0176
ALA 148
0.0191
SER 149
0.0198
THR 150
0.0186
TRP 151
0.0158
SER 152
0.0151
GLN 153
0.0133
ILE 154
0.0113
PRO 155
0.0112
PRO 156
0.0109
GLU 157
0.0102
ASP 158
0.0085
THR 159
0.0078
ALA 160
0.0081
SER 161
0.0062
THR 162
0.0046
ARG 163
0.0024
SER 164
0.0005
SER 165
0.0027
PHE 166
0.0054
THR 167
0.0097
VAL 168
0.0126
GLN 169
0.0175
ASP 170
0.0231
LEU 171
0.0218
LYS 172
0.0255
PRO 173
0.0272
PHE 174
0.0244
THR 175
0.0204
GLU 176
0.0145
TYR 177
0.0127
VAL 178
0.0095
PHE 179
0.0081
ARG 180
0.0076
ILE 181
0.0072
ARG 182
0.0083
CYS 183
0.0082
MET 184
0.0097
LYS 185
0.0101
GLU 186
0.0094
ASP 187
0.0117
LYS 189
0.0136
GLY 190
0.0136
TRP 192
0.0116
SER 193
0.0101
ASP 194
0.0100
TRP 195
0.0094
SER 196
0.0064
GLU 197
0.0050
GLU 198
0.0055
ALA 199
0.0037
SER 200
0.0069
GLY 201
0.0099
ILE 202
0.0152
THR 203
0.0193
TYR 204
0.0249
GLU 205
0.0311
ASP 206
0.0365
ARG 207
0.0458
PRO 208
0.0509
SER 209
0.0523
LYS 210
0.0558
GLU 211
0.0647
PRO 212
0.0700
SER 213
0.0728
PHE 214
0.0794
TRP 215
0.0886
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.