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 = 0.0908
GLY 5
0.0207
LEU 6
0.0144
PRO 7
0.0055
PRO 8
0.0040
GLU 9
0.0080
LYS 10
0.0097
PRO 11
0.0062
LYS 12
0.0073
ASN 13
0.0064
LEU 14
0.0084
SER 15
0.0069
CYS 16
0.0085
VAL 18
0.0103
ASN 19
0.0100
GLU 20
0.0121
GLY 21
0.0211
LYS 22
0.0168
LYS 23
0.0127
MET 24
0.0134
ARG 25
0.0114
CYS 26
0.0116
GLU 27
0.0113
TRP 28
0.0061
ASP 29
0.0040
GLY 30
0.0073
GLY 31
0.0118
ARG 32
0.0135
GLU 33
0.0243
THR 34
0.0137
HIS 35
0.0199
LEU 36
0.0041
GLU 37
0.0099
THR 38
0.0106
ASN 39
0.0078
PHE 40
0.0062
THR 41
0.0100
LEU 42
0.0135
LYS 43
0.0143
SER 44
0.0132
GLU 45
0.0101
TRP 46
0.0110
ALA 47
0.0112
THR 48
0.0130
HIS 49
0.0178
LYS 50
0.0198
PHE 51
0.0197
ALA 52
0.0245
ASP 53
0.0219
CYS 54
0.0186
LYS 55
0.0089
ALA 56
0.0087
LYS 57
0.0338
ARG 58
0.0643
ASP 59
0.0908
THR 60
0.0457
PRO 61
0.0249
THR 62
0.0091
SER 63
0.0181
CYS 64
0.0161
THR 65
0.0163
VAL 66
0.0169
ASP 67
0.0221
TYR 68
0.0230
SER 69
0.0219
THR 70
0.0201
VAL 71
0.0203
TYR 72
0.0214
PHE 73
0.0221
VAL 74
0.0230
ASN 75
0.0161
ILE 76
0.0110
GLU 77
0.0068
VAL 78
0.0086
TRP 79
0.0093
VAL 80
0.0109
GLU 81
0.0119
ALA 82
0.0069
GLU 83
0.0054
ASN 84
0.0070
ALA 85
0.0129
LEU 86
0.0120
GLY 87
0.0029
LYS 88
0.0052
VAL 89
0.0085
THR 90
0.0129
SER 91
0.0101
ASP 92
0.0103
HIS 93
0.0108
ILE 94
0.0083
ASN 95
0.0088
PHE 96
0.0140
ASP 97
0.0165
PRO 98
0.0147
VAL 99
0.0166
TYR 100
0.0137
LYS 101
0.0101
VAL 102
0.0083
PRO 104
0.0062
ASN 105
0.0101
PRO 106
0.0083
PRO 107
0.0056
HIS 108
0.0088
ASN 109
0.0087
LEU 110
0.0064
SER 111
0.0058
VAL 112
0.0062
ILE 113
0.0107
ASN 114
0.0139
SER 115
0.0286
LEU 118
0.0161
SER 119
0.0131
SER 120
0.0175
ILE 121
0.0127
LEU 122
0.0067
LYS 123
0.0085
LEU 124
0.0068
THR 125
0.0058
TRP 126
0.0057
THR 127
0.0067
ASN 128
0.0061
PRO 129
0.0096
SER 130
0.0149
ILE 131
0.0132
LYS 132
0.0119
SER 133
0.0149
VAL 134
0.0166
ILE 135
0.0132
ILE 136
0.0097
LEU 137
0.0049
LYS 138
0.0084
TYR 139
0.0130
ASN 140
0.0166
ILE 141
0.0134
GLN 142
0.0117
TYR 143
0.0037
ARG 144
0.0058
THR 145
0.0232
LYS 146
0.0315
ASP 147
0.0463
ALA 148
0.0322
SER 149
0.0247
THR 150
0.0059
TRP 151
0.0099
SER 152
0.0108
GLN 153
0.0165
ILE 154
0.0184
PRO 155
0.0276
PRO 156
0.0259
GLU 157
0.0336
ASP 158
0.0274
THR 159
0.0162
ALA 160
0.0136
SER 161
0.0103
THR 162
0.0074
ARG 163
0.0086
SER 164
0.0067
SER 165
0.0076
PHE 166
0.0131
THR 167
0.0104
VAL 168
0.0045
GLN 169
0.0190
ASP 170
0.0245
LEU 171
0.0181
LYS 172
0.0249
PRO 173
0.0126
PHE 174
0.0091
THR 175
0.0178
GLU 176
0.0139
TYR 177
0.0100
VAL 178
0.0063
PHE 179
0.0066
ARG 180
0.0129
ILE 181
0.0118
ARG 182
0.0117
CYS 183
0.0082
MET 184
0.0042
LYS 185
0.0052
GLU 186
0.0087
ASP 187
0.0127
LYS 189
0.0121
GLY 190
0.0073
TRP 192
0.0160
SER 193
0.0137
ASP 194
0.0167
TRP 195
0.0154
SER 196
0.0115
GLU 197
0.0122
GLU 198
0.0104
ALA 199
0.0084
SER 200
0.0068
GLY 201
0.0051
ILE 202
0.0042
THR 203
0.0054
TYR 204
0.0038
GLU 205
0.0080
ASP 206
0.0119
ARG 207
0.0207
PRO 208
0.0164
SER 209
0.0132
LYS 210
0.0168
GLU 211
0.0149
PRO 212
0.0259
SER 213
0.0454
PHE 214
0.0607
PRO 1
0.0211
GLY 2
0.0457
SER 3
0.0457
SER 4
0.0212
GLY 5
0.0160
LEU 6
0.0181
PRO 7
0.0169
PRO 8
0.0137
GLU 9
0.0113
LYS 10
0.0067
PRO 11
0.0064
LYS 12
0.0059
ASN 13
0.0081
LEU 14
0.0073
SER 15
0.0093
CYS 16
0.0099
VAL 18
0.0144
ASN 19
0.0151
GLU 20
0.0085
GLY 21
0.0150
LYS 22
0.0141
LYS 23
0.0099
MET 24
0.0092
ARG 25
0.0076
CYS 26
0.0074
GLU 27
0.0064
TRP 28
0.0056
ASP 29
0.0052
GLY 30
0.0110
GLY 31
0.0092
ARG 32
0.0109
GLU 33
0.0305
THR 34
0.0211
HIS 35
0.0224
LEU 36
0.0179
GLU 37
0.0183
THR 38
0.0147
ASN 39
0.0064
PHE 40
0.0058
THR 41
0.0089
LEU 42
0.0056
LYS 43
0.0051
SER 44
0.0040
GLU 45
0.0090
TRP 46
0.0105
ALA 47
0.0156
THR 48
0.0214
HIS 49
0.0189
LYS 50
0.0156
PHE 51
0.0069
ALA 52
0.0042
ASP 53
0.0048
CYS 54
0.0085
LYS 55
0.0111
ALA 56
0.0101
LYS 57
0.0238
ARG 58
0.0272
ASP 59
0.0326
THR 60
0.0177
PRO 61
0.0103
THR 62
0.0073
SER 63
0.0070
CYS 64
0.0063
THR 65
0.0070
VAL 66
0.0039
ASP 67
0.0058
TYR 68
0.0082
SER 69
0.0109
THR 70
0.0090
VAL 71
0.0089
TYR 72
0.0080
PHE 73
0.0085
VAL 74
0.0082
ASN 75
0.0048
ILE 76
0.0049
GLU 77
0.0068
VAL 78
0.0055
TRP 79
0.0067
VAL 80
0.0061
GLU 81
0.0089
ALA 82
0.0074
GLU 83
0.0121
ASN 84
0.0185
ALA 85
0.0203
LEU 86
0.0188
GLY 87
0.0189
LYS 88
0.0162
VAL 89
0.0118
THR 90
0.0077
SER 91
0.0070
ASP 92
0.0097
HIS 93
0.0085
ILE 94
0.0081
ASN 95
0.0081
PHE 96
0.0092
ASP 97
0.0089
PRO 98
0.0103
VAL 99
0.0128
TYR 100
0.0161
LYS 101
0.0160
VAL 102
0.0153
PRO 104
0.0080
ASN 105
0.0032
PRO 106
0.0008
PRO 107
0.0098
HIS 108
0.0154
ASN 109
0.0226
LEU 110
0.0167
SER 111
0.0142
VAL 112
0.0096
ILE 113
0.0040
ASN 114
0.0115
SER 115
0.0177
GLU 116
0.0366
GLU 117
0.0401
LEU 118
0.0354
SER 119
0.0206
SER 120
0.0178
ILE 121
0.0149
LEU 122
0.0057
LYS 123
0.0085
LEU 124
0.0139
THR 125
0.0209
TRP 126
0.0198
THR 127
0.0218
ASN 128
0.0154
PRO 129
0.0097
SER 130
0.0118
ILE 131
0.0075
LYS 132
0.0161
SER 133
0.0187
VAL 134
0.0141
ILE 135
0.0186
ILE 136
0.0236
LEU 137
0.0192
LYS 138
0.0208
TYR 139
0.0161
ASN 140
0.0098
ILE 141
0.0077
GLN 142
0.0059
TYR 143
0.0079
ARG 144
0.0090
THR 145
0.0088
LYS 146
0.0064
ASP 147
0.0125
ALA 148
0.0162
SER 149
0.0161
THR 150
0.0126
TRP 151
0.0087
SER 152
0.0051
GLN 153
0.0038
ILE 154
0.0073
PRO 155
0.0129
PRO 156
0.0159
GLU 157
0.0193
ASP 158
0.0189
THR 159
0.0170
ALA 160
0.0221
SER 161
0.0250
THR 162
0.0215
ARG 163
0.0220
SER 164
0.0236
SER 165
0.0211
PHE 166
0.0184
THR 167
0.0120
VAL 168
0.0138
GLN 169
0.0190
ASP 170
0.0232
LEU 171
0.0139
LYS 172
0.0127
PRO 173
0.0132
PHE 174
0.0128
THR 175
0.0084
GLU 176
0.0010
TYR 177
0.0033
VAL 178
0.0059
PHE 179
0.0067
ARG 180
0.0059
ILE 181
0.0068
ARG 182
0.0073
CYS 183
0.0124
MET 184
0.0181
LYS 185
0.0226
GLU 186
0.0253
ASP 187
0.0284
LYS 189
0.0268
GLY 190
0.0228
TRP 192
0.0175
SER 193
0.0109
ASP 194
0.0111
TRP 195
0.0044
SER 196
0.0056
GLU 197
0.0110
GLU 198
0.0076
ALA 199
0.0082
SER 200
0.0069
GLY 201
0.0015
ILE 202
0.0069
THR 203
0.0114
TYR 204
0.0230
GLU 205
0.0150
ASP 206
0.0068
ARG 207
0.0163
PRO 208
0.0300
SER 209
0.0329
LYS 210
0.0306
GLU 211
0.0440
PRO 212
0.0273
SER 213
0.0119
PHE 214
0.0430
TRP 215
0.0427
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.