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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 = 0.0616
ALA 1
0.0076
PRO 2
0.0037
GLU 3
0.0030
LEU 4
0.0124
LEU 5
0.0027
GLY 6
0.0062
GLY 7
0.0045
PRO 8
0.0040
SER 9
0.0038
VAL 10
0.0026
PHE 11
0.0014
LEU 12
0.0044
PHE 13
0.0093
PRO 14
0.0093
PRO 15
0.0094
LYS 16
0.0081
PRO 17
0.0101
LYS 18
0.0069
ASP 19
0.0051
THR 20
0.0077
LEU 21
0.0093
MET 22
0.0124
ILE 23
0.0173
SER 24
0.0176
ARG 25
0.0081
THR 26
0.0058
PRO 27
0.0060
GLU 28
0.0072
VAL 29
0.0071
THR 30
0.0082
CYS 31
0.0032
VAL 32
0.0013
VAL 33
0.0026
VAL 34
0.0060
ASP 35
0.0055
VAL 36
0.0058
SER 37
0.0036
HIS 38
0.0076
GLU 39
0.0151
ASP 40
0.0099
PRO 41
0.0119
GLU 42
0.0126
VAL 43
0.0064
LYS 44
0.0054
PHE 45
0.0045
ASN 46
0.0049
TRP 47
0.0041
TYR 48
0.0036
VAL 49
0.0027
ASP 50
0.0036
GLY 51
0.0032
VAL 52
0.0063
GLU 53
0.0055
VAL 54
0.0043
HIS 55
0.0085
ASN 56
0.0075
ALA 57
0.0106
LYS 58
0.0150
THR 59
0.0091
LYS 60
0.0057
PRO 61
0.0113
ARG 62
0.0102
GLU 63
0.0113
GLU 64
0.0037
GLN 65
0.0076
TYR 66
0.0121
ASN 67
0.0064
SER 68
0.0006
THR 69
0.0056
TYR 70
0.0069
ARG 71
0.0067
VAL 72
0.0067
VAL 73
0.0018
SER 74
0.0048
VAL 75
0.0093
LEU 76
0.0081
THR 77
0.0061
VAL 78
0.0057
LEU 79
0.0062
HIS 80
0.0097
GLN 81
0.0129
ASP 82
0.0091
TRP 83
0.0100
LEU 84
0.0123
ASN 85
0.0125
GLY 86
0.0127
LYS 87
0.0101
GLU 88
0.0060
TYR 89
0.0056
LYS 90
0.0051
CYS 91
0.0031
LYS 92
0.0032
VAL 93
0.0047
SER 94
0.0081
ASN 95
0.0067
LYS 96
0.0048
ALA 97
0.0048
LEU 98
0.0049
PRO 99
0.0042
ALA 100
0.0086
PRO 101
0.0074
ILE 102
0.0050
GLU 103
0.0031
LYS 104
0.0023
THR 105
0.0027
ILE 106
0.0103
SER 107
0.0097
LYS 108
0.0095
ALA 109
0.0114
LYS 110
0.0163
GLY 111
0.0250
GLN 112
0.0194
PRO 113
0.0142
ARG 114
0.0147
GLU 115
0.0105
PRO 116
0.0098
GLN 117
0.0089
VAL 118
0.0050
TYR 119
0.0041
THR 120
0.0061
LEU 121
0.0054
PRO 122
0.0046
PRO 123
0.0031
SER 124
0.0021
ARG 125
0.0138
ASP 126
0.0115
GLU 127
0.0039
LEU 128
0.0013
THR 129
0.0016
LYS 130
0.0013
ASN 131
0.0050
GLN 132
0.0066
VAL 133
0.0036
SER 134
0.0046
LEU 135
0.0055
THR 136
0.0058
CYS 137
0.0059
LEU 138
0.0059
VAL 139
0.0095
LYS 140
0.0089
GLY 141
0.0089
PHE 142
0.0137
TYR 143
0.0136
PRO 144
0.0128
SER 145
0.0110
ASP 146
0.0063
ILE 147
0.0064
ALA 148
0.0045
VAL 149
0.0040
GLU 150
0.0052
TRP 151
0.0076
GLU 152
0.0067
SER 153
0.0057
ASN 154
0.0081
GLY 155
0.0148
GLN 156
0.0155
PRO 157
0.0107
GLU 158
0.0117
ASN 159
0.0143
ASN 160
0.0094
TYR 161
0.0086
LYS 162
0.0086
THR 163
0.0041
THR 164
0.0075
PRO 165
0.0116
PRO 166
0.0103
VAL 167
0.0102
LEU 168
0.0100
ASP 169
0.0100
SER 170
0.0085
ASP 171
0.0100
GLY 172
0.0130
SER 173
0.0129
PHE 174
0.0128
PHE 175
0.0085
LEU 176
0.0088
TYR 177
0.0089
SER 178
0.0063
LYS 179
0.0044
LEU 180
0.0044
THR 181
0.0076
VAL 182
0.0075
ASP 183
0.0072
LYS 184
0.0055
SER 185
0.0074
ARG 186
0.0092
TRP 187
0.0074
GLN 188
0.0056
GLN 189
0.0089
GLY 190
0.0071
ASN 191
0.0089
VAL 192
0.0094
PHE 193
0.0068
SER 194
0.0068
CYS 195
0.0070
SER 196
0.0053
VAL 197
0.0048
MET 198
0.0062
HIS 199
0.0066
GLU 200
0.0034
ALA 201
0.0050
LEU 202
0.0097
HIS 203
0.0141
ASN 204
0.0126
HIS 205
0.0069
TYR 206
0.0063
THR 207
0.0064
GLN 208
0.0066
LYS 209
0.0062
SER 210
0.0069
LEU 211
0.0072
SER 212
0.0066
LEU 213
0.0055
SER 214
0.0129
PRO 215
0.0058
GLY 216
0.0059
LYS 217
0.0073
ALA 1
0.0258
PRO 2
0.0178
GLU 3
0.0406
LEU 4
0.0229
LEU 5
0.0483
GLY 6
0.0392
GLY 7
0.0126
PRO 8
0.0093
SER 9
0.0099
VAL 10
0.0068
PHE 11
0.0041
LEU 12
0.0038
PHE 13
0.0145
PRO 14
0.0164
PRO 15
0.0186
LYS 16
0.0092
PRO 17
0.0045
LYS 18
0.0066
ASP 19
0.0021
THR 20
0.0090
LEU 21
0.0117
MET 22
0.0177
ILE 23
0.0247
SER 24
0.0224
ARG 25
0.0054
THR 26
0.0135
PRO 27
0.0188
GLU 28
0.0194
VAL 29
0.0162
THR 30
0.0156
CYS 31
0.0033
VAL 32
0.0018
VAL 33
0.0036
VAL 34
0.0106
ASP 35
0.0111
VAL 36
0.0109
SER 37
0.0190
HIS 38
0.0271
GLU 39
0.0215
ASP 40
0.0252
PRO 41
0.0199
GLU 42
0.0190
VAL 43
0.0108
LYS 44
0.0071
PHE 45
0.0062
ASN 46
0.0085
TRP 47
0.0055
TYR 48
0.0056
VAL 49
0.0117
ASP 50
0.0125
GLY 51
0.0053
VAL 52
0.0155
GLU 53
0.0077
VAL 54
0.0065
HIS 55
0.0176
ASN 56
0.0263
ALA 57
0.0300
LYS 58
0.0338
THR 59
0.0214
LYS 60
0.0141
PRO 61
0.0177
ARG 62
0.0184
GLU 63
0.0177
GLU 64
0.0315
GLN 65
0.0108
TYR 66
0.0168
ASN 67
0.0288
SER 68
0.0286
THR 69
0.0178
TYR 70
0.0152
ARG 71
0.0123
VAL 72
0.0134
VAL 73
0.0051
SER 74
0.0116
VAL 75
0.0193
LEU 76
0.0234
THR 77
0.0230
VAL 78
0.0230
LEU 79
0.0304
HIS 80
0.0221
GLN 81
0.0285
ASP 82
0.0239
TRP 83
0.0196
LEU 84
0.0161
ASN 85
0.0170
GLY 86
0.0182
LYS 87
0.0217
GLU 88
0.0162
TYR 89
0.0135
LYS 90
0.0080
CYS 91
0.0045
LYS 92
0.0090
VAL 93
0.0101
SER 94
0.0122
ASN 95
0.0154
LYS 96
0.0197
ALA 97
0.0318
LEU 98
0.0329
PRO 99
0.0551
ALA 100
0.0445
PRO 101
0.0297
ILE 102
0.0202
GLU 103
0.0098
LYS 104
0.0025
THR 105
0.0062
ILE 106
0.0172
SER 107
0.0144
LYS 108
0.0115
ALA 109
0.0109
LYS 110
0.0104
GLY 111
0.0172
GLN 112
0.0332
PRO 113
0.0289
ARG 114
0.0240
GLU 115
0.0129
PRO 116
0.0096
GLN 117
0.0049
VAL 118
0.0057
TYR 119
0.0084
THR 120
0.0090
LEU 121
0.0063
PRO 122
0.0041
PRO 123
0.0039
SER 124
0.0126
ARG 125
0.0306
ASP 126
0.0038
GLU 127
0.0109
LEU 128
0.0154
THR 129
0.0235
LYS 130
0.0113
ASN 131
0.0080
GLN 132
0.0060
VAL 133
0.0038
SER 134
0.0038
LEU 135
0.0051
THR 136
0.0068
CYS 137
0.0068
LEU 138
0.0070
VAL 139
0.0077
LYS 140
0.0057
GLY 141
0.0087
PHE 142
0.0154
TYR 143
0.0170
PRO 144
0.0174
SER 145
0.0147
ASP 146
0.0127
ILE 147
0.0127
ALA 148
0.0077
VAL 149
0.0065
GLU 150
0.0101
TRP 151
0.0060
GLU 152
0.0119
SER 153
0.0187
ASN 154
0.0515
GLY 155
0.0379
GLN 156
0.0616
PRO 157
0.0125
GLU 158
0.0110
ASN 159
0.0067
ASN 160
0.0036
TYR 161
0.0048
LYS 162
0.0049
THR 163
0.0074
THR 164
0.0098
PRO 165
0.0123
PRO 166
0.0096
VAL 167
0.0042
LEU 168
0.0055
ASP 169
0.0101
SER 170
0.0215
ASP 171
0.0254
GLY 172
0.0162
SER 173
0.0139
PHE 174
0.0079
PHE 175
0.0050
LEU 176
0.0072
TYR 177
0.0093
SER 178
0.0069
LYS 179
0.0058
LEU 180
0.0047
THR 181
0.0097
VAL 182
0.0125
ASP 183
0.0200
LYS 184
0.0211
SER 185
0.0319
ARG 186
0.0267
TRP 187
0.0213
GLN 188
0.0363
GLN 189
0.0437
GLY 190
0.0144
ASN 191
0.0147
VAL 192
0.0200
PHE 193
0.0123
SER 194
0.0145
CYS 195
0.0107
SER 196
0.0133
VAL 197
0.0088
MET 198
0.0092
HIS 199
0.0154
GLU 200
0.0166
ALA 201
0.0138
LEU 202
0.0183
HIS 203
0.0517
ASN 204
0.0307
HIS 205
0.0069
TYR 206
0.0112
THR 207
0.0174
GLN 208
0.0127
LYS 209
0.0139
SER 210
0.0195
LEU 211
0.0152
SER 212
0.0039
LEU 213
0.0142
SER 214
0.0165
PRO 215
0.0046
GLY 216
0.0209
LYS 217
0.0199
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.