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 = 0.0764
GLY 5
0.0246
LEU 6
0.0208
PRO 7
0.0162
PRO 8
0.0039
GLU 9
0.0074
LYS 10
0.0104
PRO 11
0.0115
LYS 12
0.0188
ASN 13
0.0235
LEU 14
0.0114
SER 15
0.0104
CYS 16
0.0093
VAL 18
0.0111
ASN 19
0.0172
GLU 20
0.0113
GLY 21
0.0314
LYS 22
0.0272
LYS 23
0.0160
MET 24
0.0099
ARG 25
0.0098
CYS 26
0.0094
GLU 27
0.0096
TRP 28
0.0132
ASP 29
0.0167
GLY 30
0.0186
GLY 31
0.0153
ARG 32
0.0193
GLU 33
0.0412
THR 34
0.0113
HIS 35
0.0118
LEU 36
0.0335
GLU 37
0.0518
THR 38
0.0308
ASN 39
0.0129
PHE 40
0.0151
THR 41
0.0198
LEU 42
0.0156
LYS 43
0.0127
SER 44
0.0075
GLU 45
0.0088
TRP 46
0.0229
ALA 47
0.0373
THR 48
0.0502
HIS 49
0.0352
LYS 50
0.0179
PHE 51
0.0083
ALA 52
0.0081
ASP 53
0.0109
CYS 54
0.0240
LYS 55
0.0282
ALA 56
0.0207
LYS 57
0.0540
ARG 58
0.0648
ASP 59
0.0764
THR 60
0.0433
PRO 61
0.0241
THR 62
0.0173
SER 63
0.0109
CYS 64
0.0076
THR 65
0.0082
VAL 66
0.0114
ASP 67
0.0160
TYR 68
0.0153
SER 69
0.0196
THR 70
0.0128
VAL 71
0.0154
TYR 72
0.0124
PHE 73
0.0180
VAL 74
0.0206
ASN 75
0.0188
ILE 76
0.0110
GLU 77
0.0084
VAL 78
0.0095
TRP 79
0.0136
VAL 80
0.0160
GLU 81
0.0206
ALA 82
0.0140
GLU 83
0.0120
ASN 84
0.0312
ALA 85
0.0480
LEU 86
0.0394
GLY 87
0.0136
LYS 88
0.0079
VAL 89
0.0114
THR 90
0.0199
SER 91
0.0169
ASP 92
0.0204
HIS 93
0.0149
ILE 94
0.0136
ASN 95
0.0114
PHE 96
0.0148
ASP 97
0.0150
PRO 98
0.0079
VAL 99
0.0096
TYR 100
0.0139
LYS 101
0.0105
VAL 102
0.0085
PRO 104
0.0048
ASN 105
0.0051
PRO 106
0.0043
PRO 107
0.0019
HIS 108
0.0039
ASN 109
0.0053
LEU 110
0.0037
SER 111
0.0046
VAL 112
0.0046
ILE 113
0.0069
ASN 114
0.0072
SER 115
0.0162
LEU 118
0.0062
SER 119
0.0089
SER 120
0.0093
ILE 121
0.0038
LEU 122
0.0031
LYS 123
0.0039
LEU 124
0.0037
THR 125
0.0044
TRP 126
0.0043
THR 127
0.0037
ASN 128
0.0018
PRO 129
0.0018
SER 130
0.0030
ILE 131
0.0030
LYS 132
0.0050
SER 133
0.0075
VAL 134
0.0075
ILE 135
0.0085
ILE 136
0.0076
LEU 137
0.0064
LYS 138
0.0078
TYR 139
0.0018
ASN 140
0.0029
ILE 141
0.0033
GLN 142
0.0037
TYR 143
0.0024
ARG 144
0.0038
THR 145
0.0068
LYS 146
0.0117
ASP 147
0.0102
ALA 148
0.0176
SER 149
0.0432
THR 150
0.0468
TRP 151
0.0144
SER 152
0.0140
GLN 153
0.0105
ILE 154
0.0078
PRO 155
0.0093
PRO 156
0.0064
GLU 157
0.0080
ASP 158
0.0071
THR 159
0.0021
ALA 160
0.0033
SER 161
0.0034
THR 162
0.0031
ARG 163
0.0031
SER 164
0.0036
SER 165
0.0044
PHE 166
0.0053
THR 167
0.0035
VAL 168
0.0026
GLN 169
0.0036
ASP 170
0.0077
LEU 171
0.0071
LYS 172
0.0142
PRO 173
0.0123
PHE 174
0.0115
THR 175
0.0109
GLU 176
0.0104
TYR 177
0.0086
VAL 178
0.0022
PHE 179
0.0022
ARG 180
0.0043
ILE 181
0.0029
ARG 182
0.0033
CYS 183
0.0036
MET 184
0.0089
LYS 185
0.0099
GLU 186
0.0129
ASP 187
0.0225
LYS 189
0.0239
GLY 190
0.0181
TRP 192
0.0083
SER 193
0.0064
ASP 194
0.0082
TRP 195
0.0022
SER 196
0.0011
GLU 197
0.0022
GLU 198
0.0054
ALA 199
0.0053
SER 200
0.0061
GLY 201
0.0088
ILE 202
0.0085
THR 203
0.0075
TYR 204
0.0098
GLU 205
0.0122
ASP 206
0.0175
ARG 207
0.0217
PRO 208
0.0196
SER 209
0.0157
LYS 210
0.0174
GLU 211
0.0090
PRO 212
0.0166
SER 213
0.0365
PHE 214
0.0187
PRO 1
0.0281
GLY 2
0.0197
SER 3
0.0185
SER 4
0.0167
GLY 5
0.0125
LEU 6
0.0145
PRO 7
0.0119
PRO 8
0.0093
GLU 9
0.0093
LYS 10
0.0087
PRO 11
0.0095
LYS 12
0.0119
ASN 13
0.0109
LEU 14
0.0094
SER 15
0.0116
CYS 16
0.0182
VAL 18
0.0257
ASN 19
0.0306
GLU 20
0.0205
GLY 21
0.0362
LYS 22
0.0321
LYS 23
0.0212
MET 24
0.0200
ARG 25
0.0177
CYS 26
0.0143
GLU 27
0.0102
TRP 28
0.0108
ASP 29
0.0120
GLY 30
0.0109
GLY 31
0.0077
ARG 32
0.0039
GLU 33
0.0127
THR 34
0.0118
HIS 35
0.0097
LEU 36
0.0058
GLU 37
0.0048
THR 38
0.0077
ASN 39
0.0099
PHE 40
0.0089
THR 41
0.0106
LEU 42
0.0106
LYS 43
0.0070
SER 44
0.0048
GLU 45
0.0070
TRP 46
0.0130
ALA 47
0.0259
THR 48
0.0257
HIS 49
0.0195
LYS 50
0.0203
PHE 51
0.0108
ALA 52
0.0156
ASP 53
0.0120
CYS 54
0.0158
LYS 55
0.0137
ALA 56
0.0080
LYS 57
0.0338
ARG 58
0.0654
ASP 59
0.0728
THR 60
0.0245
PRO 61
0.0118
THR 62
0.0176
SER 63
0.0113
CYS 64
0.0128
THR 65
0.0184
VAL 66
0.0180
ASP 67
0.0208
TYR 68
0.0176
SER 69
0.0179
THR 70
0.0132
VAL 71
0.0103
TYR 72
0.0147
PHE 73
0.0145
VAL 74
0.0144
ASN 75
0.0188
ILE 76
0.0123
GLU 77
0.0108
VAL 78
0.0058
TRP 79
0.0045
VAL 80
0.0087
GLU 81
0.0101
ALA 82
0.0088
GLU 83
0.0104
ASN 84
0.0105
ALA 85
0.0112
LEU 86
0.0134
GLY 87
0.0130
LYS 88
0.0125
VAL 89
0.0100
THR 90
0.0086
SER 91
0.0083
ASP 92
0.0084
HIS 93
0.0082
ILE 94
0.0125
ASN 95
0.0162
PHE 96
0.0200
ASP 97
0.0194
PRO 98
0.0193
VAL 99
0.0176
TYR 100
0.0205
LYS 101
0.0223
VAL 102
0.0171
PRO 104
0.0050
ASN 105
0.0079
PRO 106
0.0033
PRO 107
0.0040
HIS 108
0.0068
ASN 109
0.0080
LEU 110
0.0032
SER 111
0.0035
VAL 112
0.0038
ILE 113
0.0097
ASN 114
0.0097
SER 115
0.0153
GLU 116
0.0246
GLU 117
0.0207
LEU 118
0.0204
SER 119
0.0133
SER 120
0.0163
ILE 121
0.0138
LEU 122
0.0045
LYS 123
0.0058
LEU 124
0.0055
THR 125
0.0034
TRP 126
0.0049
THR 127
0.0091
ASN 128
0.0128
PRO 129
0.0127
SER 130
0.0194
ILE 131
0.0163
LYS 132
0.0186
SER 133
0.0260
VAL 134
0.0172
ILE 135
0.0146
ILE 136
0.0173
LEU 137
0.0142
LYS 138
0.0139
TYR 139
0.0123
ASN 140
0.0096
ILE 141
0.0086
GLN 142
0.0083
TYR 143
0.0051
ARG 144
0.0050
THR 145
0.0041
LYS 146
0.0070
ASP 147
0.0103
ALA 148
0.0098
SER 149
0.0151
THR 150
0.0142
TRP 151
0.0114
SER 152
0.0106
GLN 153
0.0104
ILE 154
0.0121
PRO 155
0.0148
PRO 156
0.0133
GLU 157
0.0162
ASP 158
0.0172
THR 159
0.0160
ALA 160
0.0169
SER 161
0.0198
THR 162
0.0178
ARG 163
0.0156
SER 164
0.0080
SER 165
0.0058
PHE 166
0.0063
THR 167
0.0090
VAL 168
0.0064
GLN 169
0.0115
ASP 170
0.0203
LEU 171
0.0165
LYS 172
0.0177
PRO 173
0.0168
PHE 174
0.0143
THR 175
0.0158
GLU 176
0.0066
TYR 177
0.0023
VAL 178
0.0026
PHE 179
0.0029
ARG 180
0.0033
ILE 181
0.0043
ARG 182
0.0062
CYS 183
0.0072
MET 184
0.0076
LYS 185
0.0139
GLU 186
0.0145
ASP 187
0.0126
LYS 189
0.0130
GLY 190
0.0117
TRP 192
0.0051
SER 193
0.0034
ASP 194
0.0059
TRP 195
0.0035
SER 196
0.0019
GLU 197
0.0042
GLU 198
0.0034
ALA 199
0.0020
SER 200
0.0017
GLY 201
0.0017
ILE 202
0.0046
THR 203
0.0085
TYR 204
0.0116
GLU 205
0.0136
ASP 206
0.0132
ARG 207
0.0187
PRO 208
0.0290
SER 209
0.0343
LYS 210
0.0351
GLU 211
0.0344
PRO 212
0.0270
SER 213
0.0150
PHE 214
0.0045
TRP 215
0.0483
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.