Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.1112
MET 1
0.0048
ARG 2
0.0058
ILE 3
0.0065
ILE 4
0.0110
LEU 5
0.0106
LEU 6
0.0107
GLY 7
0.0046
ALA 8
0.0072
PRO 9
0.0112
GLY 10
0.0077
ALA 11
0.0041
GLY 12
0.0025
LYS 13
0.0049
GLY 14
0.0038
THR 15
0.0047
GLN 16
0.0060
ALA 17
0.0341
GLN 18
0.0373
PHE 19
0.0059
ILE 20
0.0084
MET 21
0.0121
GLU 22
0.0106
LYS 23
0.0073
TYR 24
0.0124
GLY 25
0.0124
ILE 26
0.0102
PRO 27
0.0110
GLN 28
0.0105
ILE 29
0.0150
SER 30
0.0208
THR 31
0.0167
GLY 32
0.0166
ASP 33
0.0260
MET 34
0.0266
LEU 35
0.0239
ARG 36
0.0326
ALA 37
0.0287
ALA 38
0.0264
VAL 39
0.0199
LYS 40
0.0213
SER 41
0.0495
GLY 42
0.0508
SER 43
0.0216
GLU 44
0.0128
LEU 45
0.0167
GLY 46
0.0124
LYS 47
0.0117
GLN 48
0.0232
ALA 49
0.0234
LYS 50
0.0261
ASP 51
0.0240
ILE 52
0.0118
MET 53
0.0189
ASP 54
0.0272
ALA 55
0.0320
GLY 56
0.0131
LYS 57
0.0197
LEU 58
0.0310
VAL 59
0.0143
THR 60
0.0116
ASP 61
0.0180
GLU 62
0.0183
LEU 63
0.0099
VAL 64
0.0023
ILE 65
0.0031
ALA 66
0.0066
LEU 67
0.0075
VAL 68
0.0151
LYS 69
0.0184
GLU 70
0.0161
ARG 71
0.0127
ILE 72
0.0142
ALA 73
0.0170
GLN 74
0.0095
GLU 75
0.0043
ASP 76
0.0118
CYS 77
0.0103
ARG 78
0.0083
ASN 79
0.0100
GLY 80
0.0065
PHE 81
0.0077
LEU 82
0.0085
LEU 83
0.0117
ASP 84
0.0121
GLY 85
0.0124
PHE 86
0.0088
PRO 87
0.0076
ARG 88
0.0067
THR 89
0.0101
ILE 90
0.0134
PRO 91
0.0119
GLN 92
0.0069
ALA 93
0.0092
ASP 94
0.0122
ALA 95
0.0128
MET 96
0.0124
LYS 97
0.0260
GLU 98
0.0407
ALA 99
0.0329
GLY 100
0.0123
ILE 101
0.0064
ASN 102
0.0102
VAL 103
0.0075
ASP 104
0.0051
TYR 105
0.0062
VAL 106
0.0127
LEU 107
0.0130
GLU 108
0.0121
PHE 109
0.0066
ASP 110
0.0060
VAL 111
0.0064
PRO 112
0.0042
ASP 113
0.0030
GLU 114
0.0018
LEU 115
0.0044
ILE 116
0.0039
VAL 117
0.0042
ASP 118
0.0068
ARG 119
0.0056
ILE 120
0.0031
VAL 121
0.0055
GLY 122
0.0038
ARG 123
0.0051
ARG 124
0.0073
VAL 125
0.0059
HIS 126
0.0043
ALA 127
0.0089
PRO 128
0.0167
SER 129
0.0163
GLY 130
0.0051
ARG 131
0.0071
VAL 132
0.0090
TYR 133
0.0094
HIS 134
0.0053
VAL 135
0.0077
LYS 136
0.0168
PHE 137
0.0133
ASN 138
0.0056
PRO 139
0.0179
PRO 140
0.0100
LYS 141
0.0182
VAL 142
0.0082
GLU 143
0.0025
GLY 144
0.0117
LYS 145
0.0065
ASP 146
0.0061
ASP 147
0.0053
VAL 148
0.0032
THR 149
0.0019
GLY 150
0.0027
GLU 151
0.0045
GLU 152
0.0089
LEU 153
0.0106
THR 154
0.0085
THR 155
0.0042
ARG 156
0.0038
LYS 157
0.0126
ASP 158
0.0135
ASP 159
0.0066
GLN 160
0.0086
GLU 161
0.0107
GLU 162
0.0132
THR 163
0.0058
VAL 164
0.0039
ARG 165
0.0046
LYS 166
0.0050
ARG 167
0.0038
LEU 168
0.0057
VAL 169
0.0070
GLU 170
0.0048
TYR 171
0.0083
HIS 172
0.0089
GLN 173
0.0059
MET 174
0.0015
THR 175
0.0055
ALA 176
0.0107
PRO 177
0.0113
LEU 178
0.0066
ILE 179
0.0074
GLY 180
0.0086
TYR 181
0.0059
TYR 182
0.0075
SER 183
0.0079
LYS 184
0.0089
GLU 185
0.0091
ALA 186
0.0079
GLU 187
0.0135
ALA 188
0.0125
GLY 189
0.0101
ASN 190
0.0121
THR 191
0.0104
LYS 192
0.0094
TYR 193
0.0146
ALA 194
0.0164
LYS 195
0.0170
VAL 196
0.0170
ASP 197
0.0139
GLY 198
0.0096
THR 199
0.0112
LYS 200
0.0129
PRO 201
0.0217
VAL 202
0.0154
ALA 203
0.0144
GLU 204
0.0162
VAL 205
0.0123
ARG 206
0.0107
ALA 207
0.0097
ASP 208
0.0066
LEU 209
0.0063
GLU 210
0.0055
LYS 211
0.0085
ILE 212
0.0073
LEU 213
0.0048
GLY 214
0.0127
MET 1
0.0111
ARG 2
0.0108
ILE 3
0.0089
ILE 4
0.0063
LEU 5
0.0057
LEU 6
0.0051
GLY 7
0.0171
ALA 8
0.0235
PRO 9
0.0261
GLY 10
0.0137
ALA 11
0.0036
GLY 12
0.0094
LYS 13
0.0038
GLY 14
0.0087
THR 15
0.0113
GLN 16
0.0087
ALA 17
0.0272
GLN 18
0.0382
PHE 19
0.0092
ILE 20
0.0102
MET 21
0.0145
GLU 22
0.0057
LYS 23
0.0135
TYR 24
0.0247
GLY 25
0.0145
ILE 26
0.0154
PRO 27
0.0150
GLN 28
0.0070
ILE 29
0.0097
SER 30
0.0184
THR 31
0.0191
GLY 32
0.0188
ASP 33
0.0253
MET 34
0.0252
LEU 35
0.0229
ARG 36
0.0282
ALA 37
0.0306
ALA 38
0.0184
VAL 39
0.0205
LYS 40
0.0447
SER 41
0.0601
GLY 42
0.1112
SER 43
0.0331
GLU 44
0.0118
LEU 45
0.0136
GLY 46
0.0064
LYS 47
0.0143
GLN 48
0.0225
ALA 49
0.0124
LYS 50
0.0127
ASP 51
0.0161
ILE 52
0.0153
MET 53
0.0117
ASP 54
0.0229
ALA 55
0.0410
GLY 56
0.0403
LYS 57
0.0396
LEU 58
0.0327
VAL 59
0.0248
THR 60
0.0293
ASP 61
0.0482
GLU 62
0.0396
LEU 63
0.0191
VAL 64
0.0153
ILE 65
0.0062
ALA 66
0.0024
LEU 67
0.0121
VAL 68
0.0174
LYS 69
0.0173
GLU 70
0.0186
ARG 71
0.0129
ILE 72
0.0141
ALA 73
0.0226
GLN 74
0.0131
GLU 75
0.0063
ASP 76
0.0049
CYS 77
0.0100
ARG 78
0.0157
ASN 79
0.0136
GLY 80
0.0130
PHE 81
0.0133
LEU 82
0.0065
LEU 83
0.0080
ASP 84
0.0101
GLY 85
0.0109
PHE 86
0.0087
PRO 87
0.0073
ARG 88
0.0055
THR 89
0.0042
ILE 90
0.0042
PRO 91
0.0069
GLN 92
0.0072
ALA 93
0.0070
ASP 94
0.0055
ALA 95
0.0051
MET 96
0.0068
LYS 97
0.0058
GLU 98
0.0120
ALA 99
0.0148
GLY 100
0.0118
ILE 101
0.0109
ASN 102
0.0063
VAL 103
0.0053
ASP 104
0.0045
TYR 105
0.0041
VAL 106
0.0054
LEU 107
0.0062
GLU 108
0.0037
PHE 109
0.0055
ASP 110
0.0062
VAL 111
0.0042
PRO 112
0.0089
ASP 113
0.0139
GLU 114
0.0096
LEU 115
0.0040
ILE 116
0.0064
VAL 117
0.0045
ASP 118
0.0023
ARG 119
0.0035
ILE 120
0.0050
VAL 121
0.0044
GLY 122
0.0062
ARG 123
0.0058
ARG 124
0.0039
VAL 125
0.0022
HIS 126
0.0008
ALA 127
0.0026
PRO 128
0.0032
SER 129
0.0012
GLY 130
0.0021
ARG 131
0.0019
VAL 132
0.0032
TYR 133
0.0025
HIS 134
0.0037
VAL 135
0.0056
LYS 136
0.0060
PHE 137
0.0053
ASN 138
0.0053
PRO 139
0.0070
PRO 140
0.0053
LYS 141
0.0054
VAL 142
0.0036
GLU 143
0.0056
GLY 144
0.0055
LYS 145
0.0034
ASP 146
0.0030
ASP 147
0.0024
VAL 148
0.0053
THR 149
0.0051
GLY 150
0.0054
GLU 151
0.0045
GLU 152
0.0028
LEU 153
0.0023
THR 154
0.0108
THR 155
0.0102
ARG 156
0.0092
LYS 157
0.0315
ASP 158
0.0224
ASP 159
0.0035
GLN 160
0.0093
GLU 161
0.0015
GLU 162
0.0070
THR 163
0.0068
VAL 164
0.0015
ARG 165
0.0050
LYS 166
0.0066
ARG 167
0.0074
LEU 168
0.0114
VAL 169
0.0145
GLU 170
0.0120
TYR 171
0.0277
HIS 172
0.0251
GLN 173
0.0154
MET 174
0.0179
THR 175
0.0196
ALA 176
0.0220
PRO 177
0.0144
LEU 178
0.0053
ILE 179
0.0110
GLY 180
0.0124
TYR 181
0.0051
TYR 182
0.0050
SER 183
0.0064
LYS 184
0.0082
GLU 185
0.0081
ALA 186
0.0057
GLU 187
0.0068
ALA 188
0.0119
GLY 189
0.0089
ASN 190
0.0073
THR 191
0.0054
LYS 192
0.0035
TYR 193
0.0051
ALA 194
0.0080
LYS 195
0.0080
VAL 196
0.0158
ASP 197
0.0154
GLY 198
0.0163
THR 199
0.0220
LYS 200
0.0104
PRO 201
0.0327
VAL 202
0.0272
ALA 203
0.0292
GLU 204
0.0168
VAL 205
0.0105
ARG 206
0.0059
ALA 207
0.0089
ASP 208
0.0167
LEU 209
0.0121
GLU 210
0.0074
LYS 211
0.0241
ILE 212
0.0176
LEU 213
0.0081
GLY 214
0.0258
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: april 24th, 2026.