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 = 0.0761
ALA 1
0.0442
PRO 2
0.0576
GLU 3
0.0497
LEU 4
0.0423
LEU 5
0.0504
GLY 6
0.0297
GLY 7
0.0281
PRO 8
0.0249
SER 9
0.0280
VAL 10
0.0126
PHE 11
0.0118
LEU 12
0.0100
PHE 13
0.0032
PRO 14
0.0082
PRO 15
0.0139
LYS 16
0.0215
PRO 17
0.0179
LYS 18
0.0236
ASP 19
0.0249
THR 20
0.0184
LEU 21
0.0202
MET 22
0.0260
ILE 23
0.0188
SER 24
0.0269
ARG 25
0.0201
THR 26
0.0225
PRO 27
0.0211
GLU 28
0.0155
VAL 29
0.0090
THR 30
0.0060
CYS 31
0.0135
VAL 32
0.0167
VAL 33
0.0183
VAL 34
0.0227
ASP 35
0.0196
VAL 36
0.0182
SER 37
0.0225
HIS 38
0.0197
GLU 39
0.0344
ASP 40
0.0196
PRO 41
0.0113
GLU 42
0.0111
VAL 43
0.0172
LYS 44
0.0190
PHE 45
0.0186
ASN 46
0.0121
TRP 47
0.0072
TYR 48
0.0053
VAL 49
0.0096
ASP 50
0.0157
GLY 51
0.0132
VAL 52
0.0071
GLU 53
0.0078
VAL 54
0.0080
HIS 55
0.0091
ASN 56
0.0080
ALA 57
0.0076
LYS 58
0.0170
THR 59
0.0198
LYS 60
0.0232
PRO 61
0.0194
ARG 62
0.0157
GLU 63
0.0147
GLU 64
0.0147
GLN 65
0.0249
TYR 66
0.0427
ASN 67
0.0216
SER 68
0.0252
THR 69
0.0064
TYR 70
0.0078
ARG 71
0.0144
VAL 72
0.0185
VAL 73
0.0188
SER 74
0.0130
VAL 75
0.0095
LEU 76
0.0088
THR 77
0.0168
VAL 78
0.0199
LEU 79
0.0254
HIS 80
0.0186
GLN 81
0.0230
ASP 82
0.0245
TRP 83
0.0180
LEU 84
0.0162
ASN 85
0.0268
GLY 86
0.0229
LYS 87
0.0229
GLU 88
0.0139
TYR 89
0.0098
LYS 90
0.0071
CYS 91
0.0109
LYS 92
0.0124
VAL 93
0.0150
SER 94
0.0201
ASN 95
0.0169
LYS 96
0.0204
ALA 97
0.0229
LEU 98
0.0259
PRO 99
0.0332
ALA 100
0.0190
PRO 101
0.0155
ILE 102
0.0186
GLU 103
0.0076
LYS 104
0.0042
THR 105
0.0057
ILE 106
0.0117
SER 107
0.0122
LYS 108
0.0128
ALA 109
0.0231
LYS 110
0.0281
GLY 111
0.0189
GLN 112
0.0159
PRO 113
0.0178
ARG 114
0.0182
GLU 115
0.0244
PRO 116
0.0160
GLN 117
0.0183
VAL 118
0.0045
TYR 119
0.0032
THR 120
0.0013
LEU 121
0.0026
PRO 122
0.0033
PRO 123
0.0047
SER 124
0.0067
ARG 125
0.0151
ASP 126
0.0158
GLU 127
0.0152
LEU 128
0.0179
THR 129
0.0259
LYS 130
0.0229
ASN 131
0.0213
GLN 132
0.0174
VAL 133
0.0083
SER 134
0.0057
LEU 135
0.0029
THR 136
0.0014
CYS 137
0.0019
LEU 138
0.0019
VAL 139
0.0057
LYS 140
0.0084
GLY 141
0.0125
PHE 142
0.0110
TYR 143
0.0075
PRO 144
0.0092
SER 145
0.0079
ASP 146
0.0143
ILE 147
0.0165
ALA 148
0.0197
VAL 149
0.0136
GLU 150
0.0115
TRP 151
0.0024
GLU 152
0.0027
SER 153
0.0094
ASN 154
0.0224
GLY 155
0.0167
GLN 156
0.0164
PRO 157
0.0081
GLU 158
0.0055
ASN 159
0.0075
ASN 160
0.0056
TYR 161
0.0048
LYS 162
0.0041
THR 163
0.0052
THR 164
0.0045
PRO 165
0.0060
PRO 166
0.0055
VAL 167
0.0085
LEU 168
0.0125
ASP 169
0.0147
SER 170
0.0229
ASP 171
0.0249
GLY 172
0.0179
SER 173
0.0121
PHE 174
0.0063
PHE 175
0.0038
LEU 176
0.0014
TYR 177
0.0010
SER 178
0.0039
LYS 179
0.0040
LEU 180
0.0039
THR 181
0.0072
VAL 182
0.0092
ASP 183
0.0124
LYS 184
0.0094
SER 185
0.0058
ARG 186
0.0065
TRP 187
0.0040
GLN 188
0.0046
GLN 189
0.0067
GLY 190
0.0118
ASN 191
0.0122
VAL 192
0.0141
PHE 193
0.0068
SER 194
0.0046
CYS 195
0.0056
SER 196
0.0154
VAL 197
0.0173
MET 198
0.0236
HIS 199
0.0213
GLU 200
0.0241
ALA 201
0.0233
LEU 202
0.0345
HIS 203
0.0566
ASN 204
0.0624
HIS 205
0.0309
TYR 206
0.0296
THR 207
0.0268
GLN 208
0.0113
LYS 209
0.0094
SER 210
0.0072
LEU 211
0.0115
SER 212
0.0126
LEU 213
0.0122
SER 214
0.0427
PRO 215
0.0337
GLY 216
0.0660
LYS 217
0.0761
ALA 1
0.0137
PRO 2
0.0090
GLU 3
0.0103
LEU 4
0.0083
LEU 5
0.0135
GLY 6
0.0106
GLY 7
0.0105
PRO 8
0.0092
SER 9
0.0109
VAL 10
0.0064
PHE 11
0.0069
LEU 12
0.0060
PHE 13
0.0038
PRO 14
0.0042
PRO 15
0.0054
LYS 16
0.0086
PRO 17
0.0073
LYS 18
0.0091
ASP 19
0.0079
THR 20
0.0058
LEU 21
0.0075
MET 22
0.0099
ILE 23
0.0083
SER 24
0.0099
ARG 25
0.0069
THR 26
0.0028
PRO 27
0.0051
GLU 28
0.0069
VAL 29
0.0053
THR 30
0.0050
CYS 31
0.0059
VAL 32
0.0070
VAL 33
0.0067
VAL 34
0.0076
ASP 35
0.0062
VAL 36
0.0058
SER 37
0.0048
HIS 38
0.0047
GLU 39
0.0069
ASP 40
0.0056
PRO 41
0.0048
GLU 42
0.0054
VAL 43
0.0036
LYS 44
0.0022
PHE 45
0.0027
ASN 46
0.0018
TRP 47
0.0032
TYR 48
0.0033
VAL 49
0.0043
ASP 50
0.0035
GLY 51
0.0031
VAL 52
0.0044
GLU 53
0.0043
VAL 54
0.0057
HIS 55
0.0054
ASN 56
0.0065
ALA 57
0.0053
LYS 58
0.0041
THR 59
0.0040
LYS 60
0.0053
PRO 61
0.0082
ARG 62
0.0062
GLU 63
0.0055
GLU 64
0.0083
GLN 65
0.0099
TYR 66
0.0214
ASN 67
0.0170
SER 68
0.0127
THR 69
0.0044
TYR 70
0.0037
ARG 71
0.0050
VAL 72
0.0061
VAL 73
0.0062
SER 74
0.0045
VAL 75
0.0058
LEU 76
0.0069
THR 77
0.0069
VAL 78
0.0057
LEU 79
0.0037
HIS 80
0.0028
GLN 81
0.0050
ASP 82
0.0035
TRP 83
0.0028
LEU 84
0.0036
ASN 85
0.0043
GLY 86
0.0035
LYS 87
0.0031
GLU 88
0.0035
TYR 89
0.0037
LYS 90
0.0030
CYS 91
0.0038
LYS 92
0.0023
VAL 93
0.0036
SER 94
0.0057
ASN 95
0.0055
LYS 96
0.0068
ALA 97
0.0082
LEU 98
0.0116
PRO 99
0.0194
ALA 100
0.0120
PRO 101
0.0073
ILE 102
0.0077
GLU 103
0.0030
LYS 104
0.0038
THR 105
0.0033
ILE 106
0.0042
SER 107
0.0026
LYS 108
0.0033
ALA 109
0.0092
LYS 110
0.0137
GLY 111
0.0135
GLN 112
0.0096
PRO 113
0.0079
ARG 114
0.0046
GLU 115
0.0030
PRO 116
0.0019
GLN 117
0.0053
VAL 118
0.0026
TYR 119
0.0012
THR 120
0.0035
LEU 121
0.0048
PRO 122
0.0054
PRO 123
0.0062
SER 124
0.0038
ARG 125
0.0031
ASP 126
0.0036
GLU 127
0.0034
LEU 128
0.0058
THR 129
0.0067
LYS 130
0.0047
ASN 131
0.0048
GLN 132
0.0044
VAL 133
0.0044
SER 134
0.0040
LEU 135
0.0042
THR 136
0.0037
CYS 137
0.0026
LEU 138
0.0026
VAL 139
0.0025
LYS 140
0.0044
GLY 141
0.0047
PHE 142
0.0028
TYR 143
0.0042
PRO 144
0.0064
SER 145
0.0050
ASP 146
0.0065
ILE 147
0.0058
ALA 148
0.0047
VAL 149
0.0023
GLU 150
0.0011
TRP 151
0.0023
GLU 152
0.0059
SER 153
0.0091
ASN 154
0.0161
GLY 155
0.0154
GLN 156
0.0181
PRO 157
0.0101
GLU 158
0.0060
ASN 159
0.0037
ASN 160
0.0040
TYR 161
0.0039
LYS 162
0.0067
THR 163
0.0057
THR 164
0.0053
PRO 165
0.0074
PRO 166
0.0070
VAL 167
0.0078
LEU 168
0.0093
ASP 169
0.0090
SER 170
0.0123
ASP 171
0.0119
GLY 172
0.0096
SER 173
0.0063
PHE 174
0.0059
PHE 175
0.0044
LEU 176
0.0037
TYR 177
0.0026
SER 178
0.0030
LYS 179
0.0038
LEU 180
0.0029
THR 181
0.0021
VAL 182
0.0042
ASP 183
0.0069
LYS 184
0.0092
SER 185
0.0119
ARG 186
0.0118
TRP 187
0.0102
GLN 188
0.0156
GLN 189
0.0181
GLY 190
0.0171
ASN 191
0.0141
VAL 192
0.0113
PHE 193
0.0055
SER 194
0.0027
CYS 195
0.0015
SER 196
0.0030
VAL 197
0.0036
MET 198
0.0063
HIS 199
0.0066
GLU 200
0.0082
ALA 201
0.0065
LEU 202
0.0082
HIS 203
0.0144
ASN 204
0.0164
HIS 205
0.0090
TYR 206
0.0073
THR 207
0.0053
GLN 208
0.0026
LYS 209
0.0027
SER 210
0.0027
LEU 211
0.0075
SER 212
0.0109
LEU 213
0.0155
SER 214
0.0290
PRO 215
0.0263
GLY 216
0.0319
LYS 217
0.0652
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.