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 = 0.0373
HIS 0
0.0191
MET 1
0.0153
THR 2
0.0120
GLU 3
0.0157
TYR 4
0.0134
LYS 5
0.0170
LEU 6
0.0129
VAL 7
0.0124
VAL 8
0.0076
VAL 9
0.0057
GLY 10
0.0047
ALA 11
0.0070
ALA 12
0.0052
GLY 13
0.0109
VAL 14
0.0102
GLY 15
0.0114
LYS 16
0.0083
SER 17
0.0145
ALA 18
0.0171
LEU 19
0.0143
THR 20
0.0167
ILE 21
0.0225
GLN 22
0.0219
LEU 23
0.0206
ILE 24
0.0262
GLN 25
0.0308
ASN 26
0.0305
HIS 27
0.0316
PHE 28
0.0284
VAL 29
0.0280
ASP 30
0.0319
GLU 31
0.0348
TYR 32
0.0262
ASP 33
0.0253
PRO 34
0.0164
GLU 37
0.0212
ASP 38
0.0253
SER 39
0.0255
TYR 40
0.0259
ARG 41
0.0263
LYS 42
0.0250
GLN 43
0.0211
VAL 44
0.0173
VAL 45
0.0108
ILE 46
0.0078
ASP 47
0.0106
GLY 48
0.0130
GLU 49
0.0065
THR 50
0.0105
CYS 51
0.0124
LEU 52
0.0179
LEU 53
0.0178
ASP 54
0.0208
ILE 55
0.0183
LEU 56
0.0183
ASP 57
0.0148
THR 58
0.0132
ALA 59
0.0101
ASP 69
0.0270
GLN 70
0.0292
TYR 71
0.0235
MET 72
0.0218
ARG 73
0.0276
THR 74
0.0266
GLY 75
0.0185
GLU 76
0.0143
GLY 77
0.0101
PHE 78
0.0077
LEU 79
0.0025
CYS 80
0.0044
VAL 81
0.0051
PHE 82
0.0112
ALA 83
0.0163
ILE 84
0.0215
ASN 85
0.0257
ASN 86
0.0227
THR 87
0.0255
LYS 88
0.0228
SER 89
0.0164
PHE 90
0.0181
GLU 91
0.0224
ASP 92
0.0174
ILE 93
0.0144
HIS 94
0.0198
HIS 95
0.0196
HIS 95
0.0196
TYR 96
0.0143
ARG 97
0.0158
ARG 97
0.0158
GLU 98
0.0222
GLN 99
0.0213
ILE 100
0.0196
LYS 101
0.0237
ARG 102
0.0289
VAL 103
0.0289
LYS 104
0.0279
ASP 105
0.0336
SER 106
0.0269
GLU 107
0.0231
ASP 108
0.0161
VAL 109
0.0135
PRO 110
0.0074
MET 111
0.0059
VAL 112
0.0032
LEU 113
0.0065
VAL 114
0.0071
GLY 115
0.0132
ASN 116
0.0145
LYS 117
0.0207
SER 118
0.0237
ASP 119
0.0308
LEU 120
0.0314
PRO 121
0.0371
SER 122
0.0352
SER 122
0.0351
ARG 123
0.0312
THR 124
0.0314
VAL 125
0.0260
ASP 126
0.0255
THR 127
0.0165
LYS 128
0.0178
GLN 129
0.0212
ALA 130
0.0152
GLN 131
0.0108
GLN 131
0.0108
ASP 132
0.0146
LEU 133
0.0156
ALA 134
0.0109
ARG 135
0.0095
SER 136
0.0139
TYR 137
0.0142
GLY 138
0.0103
ILE 139
0.0070
PRO 140
0.0051
PHE 141
0.0075
ILE 142
0.0077
GLU 143
0.0134
THR 144
0.0138
SER 145
0.0205
ALA 146
0.0196
LYS 147
0.0271
THR 148
0.0291
ARG 149
0.0211
GLN 150
0.0210
GLY 151
0.0143
VAL 152
0.0133
ASP 153
0.0105
ASP 154
0.0065
ALA 155
0.0056
PHE 156
0.0069
TYR 157
0.0046
THR 158
0.0014
LEU 159
0.0024
VAL 160
0.0036
ARG 161
0.0015
GLU 162
0.0017
ILE 163
0.0037
ARG 164
0.0012
LYS 165
0.0013
HIS 166
0.0037
HIS 166
0.0036
LYS 167
0.0051
GLU 168
0.0015
LYS 169
0.0033
HIS 0
0.0197
MET 1
0.0159
THR 2
0.0125
GLU 3
0.0160
TYR 4
0.0136
LYS 5
0.0171
LEU 6
0.0129
VAL 7
0.0125
VAL 8
0.0076
VAL 9
0.0058
GLY 10
0.0048
ALA 11
0.0071
ALA 12
0.0054
GLY 13
0.0111
VAL 14
0.0103
GLY 15
0.0114
LYS 16
0.0082
SER 17
0.0145
ALA 18
0.0171
LEU 19
0.0143
THR 20
0.0166
ILE 21
0.0225
GLN 22
0.0219
LEU 23
0.0205
ILE 24
0.0262
GLN 25
0.0308
ASN 26
0.0305
HIS 27
0.0317
PHE 28
0.0284
VAL 29
0.0281
ASP 30
0.0321
GLU 31
0.0351
TYR 32
0.0263
ASP 33
0.0253
PRO 34
0.0163
GLU 37
0.0211
ASP 38
0.0252
SER 39
0.0254
TYR 40
0.0259
ARG 41
0.0264
LYS 42
0.0250
GLN 43
0.0212
VAL 44
0.0172
VAL 45
0.0107
ILE 46
0.0076
ASP 47
0.0106
GLY 48
0.0130
GLU 49
0.0063
THR 50
0.0104
CYS 51
0.0125
LEU 52
0.0181
LEU 53
0.0178
ASP 54
0.0208
ILE 55
0.0183
LEU 56
0.0184
ASP 57
0.0148
THR 58
0.0131
ALA 59
0.0102
ASP 69
0.0270
GLN 70
0.0293
TYR 71
0.0236
MET 72
0.0218
ARG 73
0.0277
THR 74
0.0266
GLY 75
0.0186
GLU 76
0.0145
GLY 77
0.0103
PHE 78
0.0078
LEU 79
0.0026
CYS 80
0.0047
VAL 81
0.0052
PHE 82
0.0113
ALA 83
0.0164
ILE 84
0.0217
ASN 85
0.0259
ASN 86
0.0229
THR 87
0.0258
LYS 88
0.0231
SER 89
0.0166
PHE 90
0.0183
GLU 91
0.0226
ASP 92
0.0176
ILE 93
0.0144
HIS 94
0.0197
HIS 95
0.0196
TYR 96
0.0143
ARG 97
0.0158
ARG 97
0.0158
GLU 98
0.0222
GLN 99
0.0213
ILE 100
0.0195
LYS 101
0.0237
ARG 102
0.0290
VAL 103
0.0289
LYS 104
0.0278
ASP 105
0.0334
SER 106
0.0267
GLU 107
0.0231
ASP 108
0.0162
VAL 109
0.0138
PRO 110
0.0079
MET 111
0.0062
VAL 112
0.0036
LEU 113
0.0068
VAL 114
0.0072
GLY 115
0.0132
ASN 116
0.0145
LYS 117
0.0207
SER 118
0.0238
ASP 119
0.0309
LEU 120
0.0316
PRO 121
0.0373
SER 122
0.0354
SER 122
0.0353
ARG 123
0.0314
THR 124
0.0316
VAL 125
0.0261
ASP 126
0.0256
THR 127
0.0166
LYS 128
0.0178
GLN 129
0.0213
ALA 130
0.0153
GLN 131
0.0109
GLN 131
0.0108
ASP 132
0.0146
LEU 133
0.0158
ALA 134
0.0112
ARG 135
0.0098
SER 136
0.0142
TYR 137
0.0144
GLY 138
0.0108
ILE 139
0.0075
PRO 140
0.0054
PHE 141
0.0077
ILE 142
0.0077
GLU 143
0.0133
THR 144
0.0137
SER 145
0.0204
ALA 146
0.0196
LYS 147
0.0271
THR 148
0.0291
ARG 149
0.0211
GLN 150
0.0209
GLY 151
0.0141
VAL 152
0.0131
ASP 153
0.0103
ASP 154
0.0062
ALA 155
0.0053
PHE 156
0.0067
TYR 157
0.0043
THR 158
0.0012
LEU 159
0.0024
VAL 160
0.0037
ARG 161
0.0019
GLU 162
0.0022
ILE 163
0.0042
ARG 164
0.0017
LYS 165
0.0014
HIS 166
0.0044
HIS 166
0.0045
LYS 167
0.0054
GLU 168
0.0015
LYS 169
0.0041
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.