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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 = 0.0682
THR 2
0.0402
HIS 3
0.0358
PRO 4
0.0376
ILE 5
0.0203
ILE 6
0.0114
HIS 7
0.0192
ASP 8
0.0200
LEU 9
0.0167
GLU 10
0.0120
ASN 11
0.0186
ARG 12
0.0216
TYR 13
0.0222
THR 14
0.0248
SER 15
0.0165
LYS 16
0.0189
LYS 17
0.0140
TYR 18
0.0067
ASP 19
0.0109
PRO 20
0.0187
SER 21
0.0227
LYS 22
0.0191
LYS 23
0.0158
VAL 24
0.0194
SER 25
0.0308
GLN 26
0.0322
GLU 27
0.0351
ASP 28
0.0277
LEU 29
0.0167
ALA 30
0.0202
VAL 31
0.0182
LEU 32
0.0072
LEU 33
0.0043
GLU 34
0.0038
ALA 35
0.0029
LEU 36
0.0036
ARG 37
0.0069
LEU 38
0.0067
SER 39
0.0069
ALA 40
0.0083
SER 41
0.0170
SER 42
0.0162
ILE 43
0.0168
ASN 44
0.0171
SER 45
0.0160
GLN 46
0.0170
PRO 47
0.0093
TRP 48
0.0096
LYS 49
0.0097
PHE 50
0.0031
ILE 51
0.0039
VAL 52
0.0034
ILE 53
0.0083
GLU 54
0.0078
SER 55
0.0120
ASP 56
0.0186
ALA 57
0.0205
ALA 58
0.0157
LYS 59
0.0141
GLN 60
0.0159
ARG 61
0.0154
MET 62
0.0132
HIS 63
0.0131
ASP 64
0.0150
SER 65
0.0133
PHE 66
0.0092
ALA 67
0.0129
ASN 68
0.0116
MET 69
0.0079
HIS 70
0.0064
GLN 71
0.0069
PHE 72
0.0087
ASN 73
0.0058
GLN 74
0.0080
PRO 75
0.0128
HIS 76
0.0076
ILE 77
0.0085
LYS 78
0.0139
ALA 79
0.0132
CYS 80
0.0057
SER 81
0.0090
HIS 82
0.0086
VAL 83
0.0033
ILE 84
0.0031
LEU 85
0.0026
PHE 86
0.0027
ALA 87
0.0039
ASN 88
0.0045
LYS 89
0.0079
LEU 90
0.0069
SER 91
0.0085
TYR 92
0.0129
THR 93
0.0060
ARG 94
0.0054
ASP 95
0.0073
ASP 96
0.0140
TYR 97
0.0151
ASP 98
0.0114
VAL 99
0.0164
VAL 100
0.0202
LEU 101
0.0158
SER 102
0.0138
LYS 103
0.0201
ALA 104
0.0212
VAL 105
0.0198
ALA 106
0.0252
ASP 107
0.0195
LYS 108
0.0245
ARG 109
0.0220
ILE 110
0.0264
THR 111
0.0117
GLU 112
0.0220
GLU 113
0.0336
GLN 114
0.0287
LYS 115
0.0231
GLU 116
0.0487
ALA 117
0.0682
ALA 118
0.0540
PHE 119
0.0271
ALA 120
0.0349
SER 121
0.0333
PHE 122
0.0157
LYS 123
0.0149
PHE 124
0.0146
VAL 125
0.0138
GLU 126
0.0117
LEU 127
0.0121
ASN 128
0.0102
CYS 129
0.0092
ASP 130
0.0046
GLU 131
0.0124
ASN 132
0.0080
GLY 133
0.0126
GLU 134
0.0075
HIS 135
0.0081
LYS 136
0.0073
ALA 137
0.0058
TRP 138
0.0083
THR 139
0.0100
LYS 140
0.0054
PRO 141
0.0039
GLN 142
0.0073
ALA 143
0.0054
TYR 144
0.0027
LEU 145
0.0042
ALA 146
0.0062
LEU 147
0.0062
GLY 148
0.0084
ASN 149
0.0110
ALA 150
0.0105
LEU 151
0.0124
HIS 152
0.0169
THR 153
0.0147
LEU 154
0.0142
ALA 155
0.0204
ARG 156
0.0216
LEU 157
0.0168
ASN 158
0.0185
ILE 159
0.0160
ASP 160
0.0142
SER 161
0.0121
THR 162
0.0100
THR 163
0.0087
MET 164
0.0043
GLU 165
0.0070
GLY 166
0.0070
ILE 167
0.0078
ASP 168
0.0121
PRO 169
0.0149
GLU 170
0.0235
LEU 171
0.0203
LEU 172
0.0151
SER 173
0.0180
GLU 174
0.0219
ILE 175
0.0186
PHE 176
0.0133
ALA 177
0.0167
ASP 178
0.0182
GLU 179
0.0107
LEU 180
0.0062
LYS 181
0.0099
GLY 182
0.0054
TYR 183
0.0041
GLU 184
0.0029
CYS 185
0.0049
HIS 186
0.0052
VAL 187
0.0039
ALA 188
0.0009
LEU 189
0.0034
ALA 190
0.0033
ILE 191
0.0059
GLY 192
0.0064
TYR 193
0.0072
HIS 194
0.0039
HIS 195
0.0093
PRO 196
0.0095
SER 197
0.0175
GLU 198
0.0224
ASP 199
0.0171
TYR 200
0.0200
ASN 201
0.0222
ALA 202
0.0155
SER 203
0.0176
LEU 204
0.0149
PRO 205
0.0138
LYS 206
0.0149
SER 207
0.0174
ARG 208
0.0182
LYS 209
0.0189
ALA 210
0.0190
PHE 211
0.0153
GLU 212
0.0212
ASP 213
0.0209
VAL 214
0.0126
ILE 215
0.0062
THR 216
0.0066
ILE 217
0.0071
LEU 218
0.0066
THR 2
0.0495
HIS 3
0.0415
PRO 4
0.0418
ILE 5
0.0212
ILE 6
0.0119
HIS 7
0.0201
ASP 8
0.0196
LEU 9
0.0154
GLU 10
0.0095
ASN 11
0.0172
ARG 12
0.0216
TYR 13
0.0226
THR 14
0.0262
SER 15
0.0173
LYS 16
0.0200
LYS 17
0.0167
TYR 18
0.0088
ASP 19
0.0140
PRO 20
0.0241
SER 21
0.0283
LYS 22
0.0225
LYS 23
0.0182
VAL 24
0.0211
SER 25
0.0324
GLN 26
0.0321
GLU 27
0.0346
ASP 28
0.0278
LEU 29
0.0170
ALA 30
0.0196
VAL 31
0.0184
LEU 32
0.0082
LEU 33
0.0040
GLU 34
0.0030
ALA 35
0.0034
LEU 36
0.0029
ARG 37
0.0064
LEU 38
0.0069
SER 39
0.0062
ALA 40
0.0076
SER 41
0.0175
SER 42
0.0170
ILE 43
0.0189
ASN 44
0.0182
SER 45
0.0165
GLN 46
0.0172
PRO 47
0.0084
TRP 48
0.0084
LYS 49
0.0085
PHE 50
0.0016
ILE 51
0.0029
VAL 52
0.0035
ILE 53
0.0082
GLU 54
0.0085
SER 55
0.0118
ASP 56
0.0164
ALA 57
0.0185
ALA 58
0.0143
LYS 59
0.0128
GLN 60
0.0143
ARG 61
0.0139
MET 62
0.0119
HIS 63
0.0115
ASP 64
0.0134
SER 65
0.0118
PHE 66
0.0079
ALA 67
0.0112
ASN 68
0.0082
MET 69
0.0057
HIS 70
0.0034
GLN 71
0.0061
PHE 72
0.0074
ASN 73
0.0043
GLN 74
0.0071
PRO 75
0.0121
HIS 76
0.0069
ILE 77
0.0076
LYS 78
0.0134
ALA 79
0.0136
CYS 80
0.0061
SER 81
0.0102
HIS 82
0.0101
VAL 83
0.0039
ILE 84
0.0040
LEU 85
0.0031
PHE 86
0.0031
ALA 87
0.0037
ASN 88
0.0036
LYS 89
0.0068
LEU 90
0.0054
SER 91
0.0065
TYR 92
0.0136
THR 93
0.0093
ARG 94
0.0090
ASP 95
0.0093
ASP 96
0.0153
TYR 97
0.0168
ASP 98
0.0118
VAL 99
0.0169
VAL 100
0.0208
LEU 101
0.0155
SER 102
0.0126
LYS 103
0.0194
ALA 104
0.0189
VAL 105
0.0147
ALA 106
0.0220
ASP 107
0.0171
LYS 108
0.0200
ARG 109
0.0186
ILE 110
0.0176
THR 111
0.0067
GLU 112
0.0220
GLU 113
0.0375
GLN 114
0.0304
LYS 115
0.0220
GLU 116
0.0410
ALA 117
0.0540
ALA 118
0.0433
PHE 119
0.0242
ALA 120
0.0326
SER 121
0.0324
PHE 122
0.0188
LYS 123
0.0183
PHE 124
0.0177
VAL 125
0.0157
GLU 126
0.0141
LEU 127
0.0151
ASN 128
0.0107
CYS 129
0.0087
ASP 130
0.0040
GLU 131
0.0113
ASN 132
0.0049
GLY 133
0.0050
GLU 134
0.0042
HIS 135
0.0063
LYS 136
0.0053
ALA 137
0.0034
TRP 138
0.0075
THR 139
0.0092
LYS 140
0.0043
PRO 141
0.0023
GLN 142
0.0063
ALA 143
0.0051
TYR 144
0.0033
LEU 145
0.0029
ALA 146
0.0058
LEU 147
0.0068
GLY 148
0.0087
ASN 149
0.0111
ALA 150
0.0112
LEU 151
0.0126
HIS 152
0.0167
THR 153
0.0148
LEU 154
0.0141
ALA 155
0.0193
ARG 156
0.0206
LEU 157
0.0158
ASN 158
0.0177
ILE 159
0.0159
ASP 160
0.0141
SER 161
0.0130
THR 162
0.0113
THR 163
0.0108
MET 164
0.0041
GLU 165
0.0059
GLY 166
0.0062
ILE 167
0.0068
ASP 168
0.0107
PRO 169
0.0136
GLU 170
0.0198
LEU 171
0.0173
LEU 172
0.0139
SER 173
0.0162
GLU 174
0.0188
ILE 175
0.0163
PHE 176
0.0121
ALA 177
0.0151
ASP 178
0.0152
GLU 179
0.0075
LEU 180
0.0049
LYS 181
0.0087
GLY 182
0.0054
TYR 183
0.0045
GLU 184
0.0045
CYS 185
0.0062
HIS 186
0.0063
VAL 187
0.0052
ALA 188
0.0035
LEU 189
0.0057
ALA 190
0.0049
ILE 191
0.0068
GLY 192
0.0071
TYR 193
0.0067
HIS 194
0.0037
HIS 195
0.0126
PRO 196
0.0128
SER 197
0.0246
GLU 198
0.0281
ASP 199
0.0214
TYR 200
0.0245
ASN 201
0.0266
ALA 202
0.0193
SER 203
0.0234
LEU 204
0.0178
PRO 205
0.0161
LYS 206
0.0146
SER 207
0.0164
ARG 208
0.0165
LYS 209
0.0176
ALA 210
0.0173
PHE 211
0.0143
GLU 212
0.0195
ASP 213
0.0203
VAL 214
0.0130
ILE 215
0.0059
THR 216
0.0068
ILE 217
0.0074
LEU 218
0.0079
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.