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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 = 0.0490
THR 2
0.0410
HIS 3
0.0381
PRO 4
0.0280
ILE 5
0.0262
ILE 6
0.0290
HIS 7
0.0278
ASP 8
0.0231
LEU 9
0.0232
GLU 10
0.0260
ASN 11
0.0167
ARG 12
0.0164
TYR 13
0.0126
THR 14
0.0061
SER 15
0.0083
LYS 16
0.0185
LYS 17
0.0166
TYR 18
0.0164
ASP 19
0.0208
PRO 20
0.0222
SER 21
0.0245
LYS 22
0.0208
LYS 23
0.0056
VAL 24
0.0103
SER 25
0.0176
GLN 26
0.0220
GLU 27
0.0258
ASP 28
0.0234
LEU 29
0.0176
ALA 30
0.0205
VAL 31
0.0215
LEU 32
0.0172
LEU 33
0.0178
GLU 34
0.0147
ALA 35
0.0105
LEU 36
0.0131
ARG 37
0.0123
LEU 38
0.0105
SER 39
0.0079
ALA 40
0.0076
SER 41
0.0092
SER 42
0.0083
ILE 43
0.0062
ASN 44
0.0087
SER 45
0.0095
GLN 46
0.0094
PRO 47
0.0073
TRP 48
0.0055
LYS 49
0.0078
PHE 50
0.0095
ILE 51
0.0091
VAL 52
0.0098
ILE 53
0.0061
GLU 54
0.0078
SER 55
0.0055
ASP 56
0.0180
ALA 57
0.0171
ALA 58
0.0095
LYS 59
0.0095
GLN 60
0.0107
ARG 61
0.0095
MET 62
0.0084
HIS 63
0.0098
ASP 64
0.0101
SER 65
0.0111
PHE 66
0.0114
ALA 67
0.0128
ASN 68
0.0129
MET 69
0.0140
HIS 70
0.0151
GLN 71
0.0156
PHE 72
0.0168
ASN 73
0.0121
GLN 74
0.0092
PRO 75
0.0110
HIS 76
0.0104
ILE 77
0.0065
LYS 78
0.0091
ALA 79
0.0118
CYS 80
0.0056
SER 81
0.0046
HIS 82
0.0043
VAL 83
0.0062
ILE 84
0.0073
LEU 85
0.0082
PHE 86
0.0067
ALA 87
0.0058
ASN 88
0.0059
LYS 89
0.0120
LEU 90
0.0146
SER 91
0.0147
TYR 92
0.0173
THR 93
0.0164
ARG 94
0.0181
ASP 95
0.0253
ASP 96
0.0218
TYR 97
0.0161
ASP 98
0.0155
VAL 99
0.0157
VAL 100
0.0101
LEU 101
0.0138
SER 102
0.0123
LYS 103
0.0130
ALA 104
0.0140
VAL 105
0.0102
ALA 106
0.0117
ASP 107
0.0156
LYS 108
0.0149
ARG 109
0.0170
ILE 110
0.0162
THR 111
0.0173
GLU 112
0.0144
GLU 113
0.0239
GLN 114
0.0285
LYS 115
0.0217
GLU 116
0.0239
ALA 117
0.0246
ALA 118
0.0195
PHE 119
0.0174
ALA 120
0.0189
SER 121
0.0103
PHE 122
0.0107
LYS 123
0.0103
PHE 124
0.0110
VAL 125
0.0145
GLU 126
0.0195
LEU 127
0.0209
ASN 128
0.0224
CYS 129
0.0235
ASP 130
0.0192
GLU 131
0.0115
ASN 132
0.0412
GLY 133
0.0471
GLU 134
0.0178
HIS 135
0.0165
LYS 136
0.0141
ALA 137
0.0122
TRP 138
0.0117
THR 139
0.0090
LYS 140
0.0069
PRO 141
0.0069
GLN 142
0.0069
ALA 143
0.0067
TYR 144
0.0058
LEU 145
0.0062
ALA 146
0.0073
LEU 147
0.0078
GLY 148
0.0071
ASN 149
0.0099
ALA 150
0.0128
LEU 151
0.0129
HIS 152
0.0167
THR 153
0.0174
LEU 154
0.0178
ALA 155
0.0206
ARG 156
0.0206
LEU 157
0.0236
ASN 158
0.0186
ILE 159
0.0144
ASP 160
0.0076
SER 161
0.0042
THR 162
0.0031
THR 163
0.0035
MET 164
0.0107
GLU 165
0.0123
GLY 166
0.0112
ILE 167
0.0117
ASP 168
0.0112
PRO 169
0.0107
GLU 170
0.0128
LEU 171
0.0141
LEU 172
0.0122
SER 173
0.0105
GLU 174
0.0148
ILE 175
0.0151
PHE 176
0.0081
ALA 177
0.0058
ASP 178
0.0054
GLU 179
0.0058
LEU 180
0.0031
LYS 181
0.0057
GLY 182
0.0089
TYR 183
0.0071
GLU 184
0.0063
CYS 185
0.0045
HIS 186
0.0057
VAL 187
0.0089
ALA 188
0.0085
LEU 189
0.0052
ALA 190
0.0025
ILE 191
0.0062
GLY 192
0.0088
TYR 193
0.0089
HIS 194
0.0121
HIS 195
0.0203
PRO 196
0.0200
SER 197
0.0162
GLU 198
0.0255
ASP 199
0.0157
TYR 200
0.0351
ASN 201
0.0255
ALA 202
0.0217
SER 203
0.0490
LEU 204
0.0382
PRO 205
0.0258
LYS 206
0.0087
SER 207
0.0111
ARG 208
0.0103
LYS 209
0.0124
ALA 210
0.0193
PHE 211
0.0220
GLU 212
0.0315
ASP 213
0.0241
VAL 214
0.0181
ILE 215
0.0233
THR 216
0.0193
ILE 217
0.0161
LEU 218
0.0081
THR 2
0.0274
HIS 3
0.0244
PRO 4
0.0232
ILE 5
0.0217
ILE 6
0.0211
HIS 7
0.0215
ASP 8
0.0183
LEU 9
0.0182
GLU 10
0.0193
ASN 11
0.0141
ARG 12
0.0170
TYR 13
0.0150
THR 14
0.0176
SER 15
0.0176
LYS 16
0.0205
LYS 17
0.0125
TYR 18
0.0127
ASP 19
0.0144
PRO 20
0.0149
SER 21
0.0226
LYS 22
0.0228
LYS 23
0.0149
VAL 24
0.0139
SER 25
0.0182
GLN 26
0.0224
GLU 27
0.0320
ASP 28
0.0285
LEU 29
0.0221
ALA 30
0.0266
VAL 31
0.0291
LEU 32
0.0231
LEU 33
0.0227
GLU 34
0.0210
ALA 35
0.0147
LEU 36
0.0164
ARG 37
0.0152
LEU 38
0.0114
SER 39
0.0060
ALA 40
0.0065
SER 41
0.0074
SER 42
0.0086
ILE 43
0.0097
ASN 44
0.0083
SER 45
0.0090
GLN 46
0.0076
PRO 47
0.0024
TRP 48
0.0060
LYS 49
0.0116
PHE 50
0.0139
ILE 51
0.0138
VAL 52
0.0131
ILE 53
0.0077
GLU 54
0.0074
SER 55
0.0040
ASP 56
0.0125
ALA 57
0.0099
ALA 58
0.0041
LYS 59
0.0074
GLN 60
0.0082
ARG 61
0.0069
MET 62
0.0073
HIS 63
0.0082
ASP 64
0.0091
SER 65
0.0106
PHE 66
0.0101
ALA 67
0.0122
ASN 68
0.0144
MET 69
0.0132
HIS 70
0.0104
GLN 71
0.0077
PHE 72
0.0060
ASN 73
0.0073
GLN 74
0.0063
PRO 75
0.0050
HIS 76
0.0086
ILE 77
0.0081
LYS 78
0.0081
ALA 79
0.0083
CYS 80
0.0072
SER 81
0.0055
HIS 82
0.0034
VAL 83
0.0053
ILE 84
0.0080
LEU 85
0.0103
PHE 86
0.0102
ALA 87
0.0086
ASN 88
0.0055
LYS 89
0.0036
LEU 90
0.0044
SER 91
0.0088
TYR 92
0.0162
THR 93
0.0146
ARG 94
0.0126
ASP 95
0.0181
ASP 96
0.0171
TYR 97
0.0118
ASP 98
0.0107
VAL 99
0.0145
VAL 100
0.0114
LEU 101
0.0101
SER 102
0.0114
LYS 103
0.0162
ALA 104
0.0160
VAL 105
0.0142
ALA 106
0.0202
ASP 107
0.0220
LYS 108
0.0202
ARG 109
0.0195
ILE 110
0.0125
THR 111
0.0107
GLU 112
0.0105
GLU 113
0.0171
GLN 114
0.0195
LYS 115
0.0163
GLU 116
0.0368
ALA 117
0.0405
ALA 118
0.0198
PHE 119
0.0154
ALA 120
0.0175
SER 121
0.0042
PHE 122
0.0134
LYS 123
0.0213
PHE 124
0.0224
VAL 125
0.0242
GLU 126
0.0361
LEU 127
0.0427
ASN 128
0.0314
CYS 129
0.0275
ASP 130
0.0209
GLU 131
0.0049
ASN 132
0.0327
GLY 133
0.0402
GLU 134
0.0122
HIS 135
0.0144
LYS 136
0.0100
ALA 137
0.0135
TRP 138
0.0152
THR 139
0.0108
LYS 140
0.0083
PRO 141
0.0096
GLN 142
0.0076
ALA 143
0.0050
TYR 144
0.0051
LEU 145
0.0029
ALA 146
0.0046
LEU 147
0.0062
GLY 148
0.0070
ASN 149
0.0096
ALA 150
0.0103
LEU 151
0.0105
HIS 152
0.0153
THR 153
0.0175
LEU 154
0.0160
ALA 155
0.0165
ARG 156
0.0194
LEU 157
0.0235
ASN 158
0.0139
ILE 159
0.0111
ASP 160
0.0077
SER 161
0.0116
THR 162
0.0087
THR 163
0.0048
MET 164
0.0080
GLU 165
0.0087
GLY 166
0.0077
ILE 167
0.0110
ASP 168
0.0119
PRO 169
0.0137
GLU 170
0.0194
LEU 171
0.0144
LEU 172
0.0102
SER 173
0.0090
GLU 174
0.0085
ILE 175
0.0058
PHE 176
0.0041
ALA 177
0.0039
ASP 178
0.0085
GLU 179
0.0113
LEU 180
0.0089
LYS 181
0.0067
GLY 182
0.0048
TYR 183
0.0052
GLU 184
0.0067
CYS 185
0.0099
HIS 186
0.0099
VAL 187
0.0105
ALA 188
0.0066
LEU 189
0.0029
ALA 190
0.0036
ILE 191
0.0081
GLY 192
0.0089
TYR 193
0.0111
HIS 194
0.0168
HIS 195
0.0179
PRO 196
0.0230
SER 197
0.0263
GLU 198
0.0228
ASP 199
0.0204
TYR 200
0.0229
ASN 201
0.0207
ALA 202
0.0173
SER 203
0.0209
LEU 204
0.0226
PRO 205
0.0231
LYS 206
0.0107
SER 207
0.0123
ARG 208
0.0108
LYS 209
0.0067
ALA 210
0.0101
PHE 211
0.0127
GLU 212
0.0155
ASP 213
0.0132
VAL 214
0.0111
ILE 215
0.0143
THR 216
0.0124
ILE 217
0.0119
LEU 218
0.0060
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.