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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 = 0.0633
THR 2
0.0124
HIS 3
0.0110
PRO 4
0.0111
ILE 5
0.0102
ILE 6
0.0106
HIS 7
0.0108
ASP 8
0.0105
LEU 9
0.0111
GLU 10
0.0117
ASN 11
0.0083
ARG 12
0.0078
TYR 13
0.0090
THR 14
0.0110
SER 15
0.0127
LYS 16
0.0219
LYS 17
0.0271
TYR 18
0.0263
ASP 19
0.0332
PRO 20
0.0343
SER 21
0.0383
LYS 22
0.0336
LYS 23
0.0250
VAL 24
0.0218
SER 25
0.0248
GLN 26
0.0231
GLU 27
0.0223
ASP 28
0.0167
LEU 29
0.0124
ALA 30
0.0147
VAL 31
0.0116
LEU 32
0.0060
LEU 33
0.0061
GLU 34
0.0082
ALA 35
0.0088
LEU 36
0.0080
ARG 37
0.0073
LEU 38
0.0097
SER 39
0.0103
ALA 40
0.0110
SER 41
0.0123
SER 42
0.0101
ILE 43
0.0072
ASN 44
0.0063
SER 45
0.0049
GLN 46
0.0062
PRO 47
0.0073
TRP 48
0.0072
LYS 49
0.0059
PHE 50
0.0047
ILE 51
0.0035
VAL 52
0.0065
ILE 53
0.0127
GLU 54
0.0176
SER 55
0.0216
ASP 56
0.0271
ALA 57
0.0240
ALA 58
0.0184
LYS 59
0.0214
GLN 60
0.0246
ARG 61
0.0208
MET 62
0.0176
HIS 63
0.0229
ASP 64
0.0251
SER 65
0.0210
PHE 66
0.0229
ALA 67
0.0291
ASN 68
0.0306
MET 69
0.0250
HIS 70
0.0182
GLN 71
0.0240
PHE 72
0.0204
ASN 73
0.0148
GLN 74
0.0217
PRO 75
0.0239
HIS 76
0.0201
ILE 77
0.0203
LYS 78
0.0253
ALA 79
0.0263
CYS 80
0.0205
SER 81
0.0199
HIS 82
0.0149
VAL 83
0.0086
ILE 84
0.0044
LEU 85
0.0041
PHE 86
0.0078
ALA 87
0.0076
ASN 88
0.0091
LYS 89
0.0059
LEU 90
0.0099
SER 91
0.0097
TYR 92
0.0087
THR 93
0.0108
ARG 94
0.0122
ASP 95
0.0123
ASP 96
0.0076
TYR 97
0.0074
ASP 98
0.0111
VAL 99
0.0072
VAL 100
0.0063
LEU 101
0.0130
SER 102
0.0121
LYS 103
0.0109
ALA 104
0.0161
VAL 105
0.0218
ALA 106
0.0207
ASP 107
0.0235
LYS 108
0.0298
ARG 109
0.0239
ILE 110
0.0288
THR 111
0.0305
GLU 112
0.0275
GLU 113
0.0344
GLN 114
0.0337
LYS 115
0.0267
GLU 116
0.0299
ALA 117
0.0340
ALA 118
0.0261
PHE 119
0.0188
ALA 120
0.0185
SER 121
0.0090
PHE 122
0.0065
LYS 123
0.0057
PHE 124
0.0045
VAL 125
0.0053
GLU 126
0.0108
LEU 127
0.0110
ASN 128
0.0133
CYS 129
0.0163
ASP 130
0.0225
GLU 131
0.0269
ASN 132
0.0293
GLY 133
0.0219
GLU 134
0.0155
HIS 135
0.0111
LYS 136
0.0126
ALA 137
0.0146
TRP 138
0.0122
THR 139
0.0102
LYS 140
0.0140
PRO 141
0.0149
GLN 142
0.0141
ALA 143
0.0139
TYR 144
0.0145
LEU 145
0.0145
ALA 146
0.0127
LEU 147
0.0120
GLY 148
0.0124
ASN 149
0.0115
ALA 150
0.0100
LEU 151
0.0093
HIS 152
0.0095
THR 153
0.0088
LEU 154
0.0069
ALA 155
0.0075
ARG 156
0.0079
LEU 157
0.0076
ASN 158
0.0103
ILE 159
0.0106
ASP 160
0.0100
SER 161
0.0075
THR 162
0.0076
THR 163
0.0060
MET 164
0.0042
GLU 165
0.0094
GLY 166
0.0093
ILE 167
0.0115
ASP 168
0.0173
PRO 169
0.0159
GLU 170
0.0225
LEU 171
0.0221
LEU 172
0.0148
SER 173
0.0152
GLU 174
0.0186
ILE 175
0.0176
PHE 176
0.0114
ALA 177
0.0112
ASP 178
0.0069
GLU 179
0.0043
LEU 180
0.0063
LYS 181
0.0079
GLY 182
0.0074
TYR 183
0.0075
GLU 184
0.0091
CYS 185
0.0082
HIS 186
0.0104
VAL 187
0.0087
ALA 188
0.0056
LEU 189
0.0044
ALA 190
0.0077
ILE 191
0.0110
GLY 192
0.0171
TYR 193
0.0212
HIS 194
0.0221
HIS 195
0.0331
PRO 196
0.0373
SER 197
0.0405
GLU 198
0.0401
ASP 199
0.0268
TYR 200
0.0227
ASN 201
0.0157
ALA 202
0.0076
SER 203
0.0097
LEU 204
0.0145
PRO 205
0.0176
LYS 206
0.0149
SER 207
0.0105
ARG 208
0.0066
LYS 209
0.0032
ALA 210
0.0014
PHE 211
0.0011
GLU 212
0.0030
ASP 213
0.0045
VAL 214
0.0042
ILE 215
0.0032
THR 216
0.0051
ILE 217
0.0059
LEU 218
0.0117
THR 2
0.0109
HIS 3
0.0092
PRO 4
0.0099
ILE 5
0.0072
ILE 6
0.0062
HIS 7
0.0079
ASP 8
0.0088
LEU 9
0.0077
GLU 10
0.0070
ASN 11
0.0089
ARG 12
0.0090
TYR 13
0.0095
THR 14
0.0103
SER 15
0.0095
LYS 16
0.0099
LYS 17
0.0108
TYR 18
0.0111
ASP 19
0.0137
PRO 20
0.0140
SER 21
0.0160
LYS 22
0.0137
LYS 23
0.0109
VAL 24
0.0081
SER 25
0.0077
GLN 26
0.0045
GLU 27
0.0061
ASP 28
0.0068
LEU 29
0.0048
ALA 30
0.0051
VAL 31
0.0076
LEU 32
0.0075
LEU 33
0.0058
GLU 34
0.0075
ALA 35
0.0091
LEU 36
0.0085
ARG 37
0.0076
LEU 38
0.0104
SER 39
0.0114
ALA 40
0.0121
SER 41
0.0137
SER 42
0.0154
ILE 43
0.0146
ASN 44
0.0124
SER 45
0.0119
GLN 46
0.0088
PRO 47
0.0115
TRP 48
0.0084
LYS 49
0.0051
PHE 50
0.0043
ILE 51
0.0035
VAL 52
0.0024
ILE 53
0.0058
GLU 54
0.0090
SER 55
0.0139
ASP 56
0.0190
ALA 57
0.0201
ALA 58
0.0147
LYS 59
0.0121
GLN 60
0.0148
ARG 61
0.0147
MET 62
0.0093
HIS 63
0.0088
ASP 64
0.0122
SER 65
0.0108
PHE 66
0.0067
ALA 67
0.0103
ASN 68
0.0106
MET 69
0.0087
HIS 70
0.0068
GLN 71
0.0025
PHE 72
0.0053
ASN 73
0.0043
GLN 74
0.0030
PRO 75
0.0069
HIS 76
0.0074
ILE 77
0.0062
LYS 78
0.0105
ALA 79
0.0119
CYS 80
0.0085
SER 81
0.0088
HIS 82
0.0057
VAL 83
0.0026
ILE 84
0.0026
LEU 85
0.0050
PHE 86
0.0078
ALA 87
0.0091
ASN 88
0.0120
LYS 89
0.0142
LEU 90
0.0198
SER 91
0.0226
TYR 92
0.0165
THR 93
0.0204
ARG 94
0.0223
ASP 95
0.0204
ASP 96
0.0157
TYR 97
0.0162
ASP 98
0.0191
VAL 99
0.0135
VAL 100
0.0103
LEU 101
0.0145
SER 102
0.0136
LYS 103
0.0058
ALA 104
0.0064
VAL 105
0.0085
ALA 106
0.0054
ASP 107
0.0091
LYS 108
0.0098
ARG 109
0.0139
ILE 110
0.0200
THR 111
0.0228
GLU 112
0.0289
GLU 113
0.0406
GLN 114
0.0368
LYS 115
0.0306
GLU 116
0.0395
ALA 117
0.0425
ALA 118
0.0323
PHE 119
0.0260
ALA 120
0.0291
SER 121
0.0241
PHE 122
0.0154
LYS 123
0.0199
PHE 124
0.0169
VAL 125
0.0178
GLU 126
0.0207
LEU 127
0.0219
ASN 128
0.0277
CYS 129
0.0323
ASP 130
0.0396
GLU 131
0.0633
ASN 132
0.0594
GLY 133
0.0454
GLU 134
0.0287
HIS 135
0.0224
LYS 136
0.0213
ALA 137
0.0219
TRP 138
0.0190
THR 139
0.0149
LYS 140
0.0148
PRO 141
0.0164
GLN 142
0.0149
ALA 143
0.0125
TYR 144
0.0140
LEU 145
0.0143
ALA 146
0.0124
LEU 147
0.0124
GLY 148
0.0129
ASN 149
0.0121
ALA 150
0.0114
LEU 151
0.0114
HIS 152
0.0107
THR 153
0.0108
LEU 154
0.0102
ALA 155
0.0110
ARG 156
0.0108
LEU 157
0.0096
ASN 158
0.0093
ILE 159
0.0091
ASP 160
0.0096
SER 161
0.0092
THR 162
0.0090
THR 163
0.0092
MET 164
0.0093
GLU 165
0.0109
GLY 166
0.0100
ILE 167
0.0087
ASP 168
0.0127
PRO 169
0.0161
GLU 170
0.0221
LEU 171
0.0188
LEU 172
0.0149
SER 173
0.0203
GLU 174
0.0232
ILE 175
0.0198
PHE 176
0.0177
ALA 177
0.0227
ASP 178
0.0222
GLU 179
0.0149
LEU 180
0.0153
LYS 181
0.0204
GLY 182
0.0197
TYR 183
0.0154
GLU 184
0.0145
CYS 185
0.0113
HIS 186
0.0128
VAL 187
0.0105
ALA 188
0.0067
LEU 189
0.0068
ALA 190
0.0064
ILE 191
0.0067
GLY 192
0.0084
TYR 193
0.0110
HIS 194
0.0109
HIS 195
0.0138
PRO 196
0.0168
SER 197
0.0184
GLU 198
0.0161
ASP 199
0.0127
TYR 200
0.0151
ASN 201
0.0124
ALA 202
0.0120
SER 203
0.0216
LEU 204
0.0215
PRO 205
0.0230
LYS 206
0.0116
SER 207
0.0088
ARG 208
0.0077
LYS 209
0.0050
ALA 210
0.0047
PHE 211
0.0037
GLU 212
0.0048
ASP 213
0.0049
VAL 214
0.0053
ILE 215
0.0060
THR 216
0.0057
ILE 217
0.0094
LEU 218
0.0132
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.