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 = 0.0731
ASP 1
0.0077
ILE 2
0.0046
GLN 3
0.0040
LEU 4
0.0043
THR 5
0.0062
GLN 6
0.0047
SER 7
0.0107
PRO 8
0.0127
ALA 9
0.0117
SER 10
0.0062
LEU 11
0.0141
ALA 12
0.0203
VAL 13
0.0204
SER 14
0.0137
LEU 15
0.0202
GLY 16
0.0263
GLN 17
0.0124
ARG 18
0.0035
VAL 19
0.0068
THR 20
0.0050
ILE 21
0.0049
SER 22
0.0038
CYS 23
0.0032
ARG 24
0.0048
ALA 25
0.0066
SER 26
0.0060
GLU 27
0.0049
SER 27
0.0048
VAL 27
0.0038
GLU 27
0.0042
TYR 27
0.0023
TYR 28
0.0104
GLY 29
0.0154
SER 30
0.0108
SER 31
0.0047
LEU 32
0.0047
MET 33
0.0044
GLN 34
0.0012
TRP 35
0.0030
TYR 36
0.0037
GLN 37
0.0075
GLN 38
0.0095
LYS 39
0.0150
PRO 40
0.0228
GLY 41
0.0301
GLN 42
0.0185
PRO 43
0.0088
PRO 44
0.0082
LYS 45
0.0094
LEU 46
0.0027
LEU 47
0.0059
ILE 48
0.0049
TYR 49
0.0013
ALA 50
0.0012
ALA 51
0.0029
SER 52
0.0075
ASN 53
0.0068
VAL 54
0.0104
GLU 55
0.0146
SER 56
0.0264
GLY 57
0.0241
VAL 58
0.0158
PRO 59
0.0137
ALA 60
0.0115
ARG 61
0.0059
PHE 62
0.0077
SER 63
0.0073
GLY 64
0.0051
SER 65
0.0046
GLY 66
0.0032
SER 67
0.0080
GLY 68
0.0081
THR 69
0.0067
ASP 70
0.0049
PHE 71
0.0038
SER 72
0.0034
LEU 73
0.0060
ASN 74
0.0047
ILE 75
0.0045
HIS 76
0.0033
PRO 77
0.0109
VAL 78
0.0131
GLU 79
0.0096
GLU 80
0.0150
ASP 81
0.0159
ASP 82
0.0071
ILE 83
0.0080
ALA 84
0.0075
MET 85
0.0088
TYR 86
0.0068
PHE 87
0.0059
CYS 88
0.0034
GLN 89
0.0032
GLN 90
0.0036
SER 91
0.0050
ARG 92
0.0046
LYS 93
0.0045
ILE 94
0.0058
PRO 95
0.0057
TYR 96
0.0047
THR 97
0.0029
PHE 98
0.0034
GLY 99
0.0040
GLY 100
0.0089
GLY 101
0.0071
THR 102
0.0041
LYS 103
0.0037
LEU 104
0.0078
GLU 105
0.0084
ILE 106
0.0133
LYS 107
0.0173
ARG 108
0.0155
ALA 109
0.0259
ASP 110
0.0161
ALA 111
0.0180
ALA 112
0.0112
PRO 113
0.0079
THR 114
0.0092
VAL 115
0.0105
SER 116
0.0136
ILE 117
0.0116
PHE 118
0.0106
PRO 119
0.0138
PRO 120
0.0144
SER 121
0.0319
SER 122
0.0388
GLU 123
0.0318
GLN 124
0.0215
LEU 125
0.0130
THR 126
0.0219
SER 127
0.0269
GLY 128
0.0196
GLY 129
0.0099
ALA 130
0.0133
SER 131
0.0070
VAL 132
0.0049
VAL 133
0.0090
CYS 134
0.0084
PHE 135
0.0105
LEU 136
0.0056
ASN 137
0.0085
ASN 138
0.0069
PHE 139
0.0094
TYR 140
0.0095
PRO 141
0.0090
LYS 142
0.0092
ASP 143
0.0072
ILE 144
0.0064
ASN 145
0.0340
VAL 146
0.0266
LYS 147
0.0245
TRP 148
0.0151
LYS 149
0.0140
ILE 150
0.0101
ASP 151
0.0167
GLY 152
0.0428
SER 153
0.0519
GLU 154
0.0311
ARG 155
0.0177
GLN 156
0.0352
ASN 157
0.0163
GLY 158
0.0232
VAL 159
0.0269
LEU 160
0.0315
ASN 161
0.0278
SER 162
0.0240
TRP 163
0.0206
THR 164
0.0176
ASP 165
0.0175
GLN 166
0.0150
ASP 167
0.0189
SER 168
0.0230
LYS 169
0.0146
ASP 170
0.0133
SER 171
0.0128
THR 172
0.0092
TYR 173
0.0074
SER 174
0.0094
MET 175
0.0138
SER 176
0.0171
SER 177
0.0179
THR 178
0.0203
LEU 179
0.0138
THR 180
0.0135
LEU 181
0.0236
THR 182
0.0237
LYS 183
0.0225
ASP 184
0.0146
GLU 185
0.0193
TYR 186
0.0153
GLU 187
0.0163
ARG 188
0.0234
HIS 189
0.0212
ASN 190
0.0137
SER 191
0.0124
TYR 192
0.0069
THR 193
0.0116
CYS 194
0.0145
GLU 195
0.0214
ALA 196
0.0232
THR 197
0.0180
HIS 198
0.0118
LYS 199
0.0347
THR 200
0.0331
SER 201
0.0369
THR 202
0.0440
SER 203
0.0368
PRO 204
0.0436
ILE 205
0.0249
VAL 206
0.0196
LYS 207
0.0071
SER 208
0.0072
PHE 209
0.0038
ASN 210
0.0080
ARG 211
0.0199
GLY 212
0.0416
GLU 213
0.0377
ASP 1
0.0221
VAL 2
0.0182
GLN 3
0.0095
LEU 4
0.0069
VAL 5
0.0098
GLU 6
0.0092
SER 7
0.0141
GLY 8
0.0069
GLY 9
0.0067
GLY 10
0.0115
LEU 11
0.0120
VAL 12
0.0126
GLN 13
0.0201
PRO 14
0.0120
GLY 15
0.0181
GLY 16
0.0135
SER 17
0.0116
ARG 18
0.0099
LYS 19
0.0068
LEU 20
0.0071
SER 21
0.0096
CYS 22
0.0068
ALA 23
0.0069
ALA 24
0.0044
SER 25
0.0070
GLY 26
0.0125
PHE 27
0.0184
THR 28
0.0166
PHE 29
0.0086
SER 30
0.0058
SER 31
0.0109
PHE 32
0.0092
GLY 33
0.0069
MET 34
0.0043
HIS 35
0.0043
TRP 36
0.0044
VAL 37
0.0047
ARG 38
0.0035
GLN 39
0.0041
ALA 40
0.0185
PRO 41
0.0397
GLU 42
0.0299
LYS 43
0.0261
GLY 44
0.0211
LEU 45
0.0099
GLU 46
0.0071
TRP 47
0.0050
VAL 48
0.0047
ALA 49
0.0032
TYR 50
0.0024
ILE 51
0.0019
SER 52
0.0049
SER 52
0.0045
ASP 53
0.0118
SER 54
0.0113
SER 55
0.0144
ASN 56
0.0101
ILE 57
0.0056
TYR 58
0.0051
TYR 59
0.0064
ALA 60
0.0084
ASP 61
0.0110
THR 62
0.0098
VAL 63
0.0061
LYS 64
0.0070
GLY 65
0.0066
ARG 66
0.0060
PHE 67
0.0032
THR 68
0.0057
ILE 69
0.0061
SER 70
0.0080
ARG 71
0.0041
ASP 72
0.0044
ASN 73
0.0111
PRO 74
0.0161
LYS 75
0.0182
ASN 76
0.0031
THR 77
0.0051
LEU 78
0.0060
PHE 79
0.0085
LEU 80
0.0060
GLN 81
0.0056
MET 82
0.0074
THR 82
0.0106
SER 82
0.0113
LEU 82
0.0069
ARG 83
0.0066
SER 84
0.0076
GLU 85
0.0116
ASP 86
0.0076
THR 87
0.0067
ALA 88
0.0022
MET 89
0.0021
TYR 90
0.0034
TYR 91
0.0070
CYS 92
0.0063
ALA 93
0.0066
ARG 94
0.0111
SER 95
0.0095
ASN 96
0.0098
TYR 97
0.0079
VAL 98
0.0101
GLY 99
0.0117
TYR 100
0.0084
HIS 100
0.0061
VAL 100
0.0064
ARG 100
0.0065
TRP 100
0.0049
TYR 100
0.0054
PHE 100
0.0070
ASP 101
0.0091
VAL 102
0.0113
TRP 103
0.0076
GLY 104
0.0077
ALA 105
0.0082
GLY 106
0.0095
THR 107
0.0057
THR 108
0.0027
VAL 109
0.0055
THR 110
0.0079
VAL 111
0.0080
SER 112
0.0188
SER 113
0.0255
ALA 114
0.0195
LYS 115
0.0039
THR 116
0.0095
THR 117
0.0145
PRO 118
0.0160
PRO 119
0.0124
SER 120
0.0128
VAL 121
0.0090
TYR 122
0.0118
PRO 123
0.0120
LEU 124
0.0124
ALA 125
0.0166
PRO 126
0.0199
GLY 127
0.0300
SER 128
0.0242
ALA 129
0.0249
ALA 130
0.0357
GLN 131
0.0266
THR 132
0.0207
ASN 133
0.0371
SER 134
0.0327
MET 135
0.0220
VAL 136
0.0104
THR 137
0.0066
LEU 138
0.0050
GLY 139
0.0128
CYS 140
0.0090
LEU 141
0.0087
VAL 142
0.0051
LYS 143
0.0061
GLY 144
0.0076
TYR 145
0.0073
PHE 146
0.0090
PRO 147
0.0102
GLU 148
0.0154
PRO 149
0.0150
VAL 150
0.0119
THR 151
0.0164
VAL 152
0.0179
THR 153
0.0188
TRP 154
0.0154
ASN 155
0.0212
SER 156
0.0313
GLY 157
0.0304
SER 158
0.0417
LEU 159
0.0219
SER 160
0.0454
SER 161
0.0450
GLY 162
0.0099
VAL 163
0.0156
HIS 164
0.0129
THR 165
0.0122
PHE 166
0.0167
PRO 167
0.0159
ALA 168
0.0150
VAL 169
0.0107
LEU 170
0.0087
GLN 171
0.0134
SER 172
0.0220
ASP 173
0.0156
LEU 174
0.0065
TYR 175
0.0035
THR 176
0.0040
LEU 177
0.0078
SER 178
0.0133
SER 179
0.0119
SER 180
0.0116
VAL 181
0.0087
THR 182
0.0083
VAL 183
0.0072
PRO 184
0.0133
SER 185
0.0156
SER 186
0.0261
THR 187
0.0261
TRP 188
0.0198
PRO 189
0.0229
SER 190
0.0340
GLU 191
0.0387
THR 192
0.0442
VAL 193
0.0193
THR 194
0.0178
CYS 195
0.0182
ASN 196
0.0197
VAL 197
0.0148
ALA 198
0.0093
HIS 199
0.0085
PRO 200
0.0091
ALA 201
0.0140
SER 202
0.0283
SER 203
0.0282
THR 204
0.0166
LYS 205
0.0128
VAL 206
0.0120
ASP 207
0.0219
LYS 208
0.0140
LYS 209
0.0200
ILE 210
0.0157
VAL 211
0.0156
PRO 212
0.0169
ARG 213
0.0324
ASP 214
0.0731
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.