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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 = 0.0501
THR 2
0.0222
HIS 3
0.0199
PRO 4
0.0073
ILE 5
0.0034
ILE 6
0.0120
HIS 7
0.0148
ASP 8
0.0093
LEU 9
0.0101
GLU 10
0.0180
ASN 11
0.0192
ARG 12
0.0124
TYR 13
0.0097
THR 14
0.0197
SER 15
0.0156
LYS 16
0.0152
LYS 17
0.0211
TYR 18
0.0186
ASP 19
0.0173
PRO 20
0.0293
SER 21
0.0293
LYS 22
0.0137
LYS 23
0.0133
VAL 24
0.0201
SER 25
0.0245
GLN 26
0.0379
GLU 27
0.0272
ASP 28
0.0181
LEU 29
0.0160
ALA 30
0.0154
VAL 31
0.0104
LEU 32
0.0071
LEU 33
0.0060
GLU 34
0.0094
ALA 35
0.0081
LEU 36
0.0074
ARG 37
0.0110
LEU 38
0.0113
SER 39
0.0118
ALA 40
0.0113
SER 41
0.0112
SER 42
0.0127
ILE 43
0.0145
ASN 44
0.0106
SER 45
0.0082
GLN 46
0.0075
PRO 47
0.0065
TRP 48
0.0096
LYS 49
0.0145
PHE 50
0.0143
ILE 51
0.0154
VAL 52
0.0169
ILE 53
0.0270
GLU 54
0.0310
SER 55
0.0302
ASP 56
0.0484
ALA 57
0.0284
ALA 58
0.0213
LYS 59
0.0128
GLN 60
0.0093
ARG 61
0.0062
MET 62
0.0124
HIS 63
0.0098
ASP 64
0.0080
SER 65
0.0126
PHE 66
0.0124
ALA 67
0.0158
ASN 68
0.0201
MET 69
0.0154
HIS 70
0.0111
GLN 71
0.0170
PHE 72
0.0140
ASN 73
0.0171
GLN 74
0.0195
PRO 75
0.0218
HIS 76
0.0241
ILE 77
0.0198
LYS 78
0.0145
ALA 79
0.0229
CYS 80
0.0139
SER 81
0.0087
HIS 82
0.0169
VAL 83
0.0153
ILE 84
0.0110
LEU 85
0.0101
PHE 86
0.0079
ALA 87
0.0079
ASN 88
0.0079
LYS 89
0.0054
LEU 90
0.0076
SER 91
0.0085
TYR 92
0.0085
THR 93
0.0156
ARG 94
0.0216
ASP 95
0.0250
ASP 96
0.0137
TYR 97
0.0091
ASP 98
0.0089
VAL 99
0.0104
VAL 100
0.0077
LEU 101
0.0145
SER 102
0.0144
LYS 103
0.0175
ALA 104
0.0298
VAL 105
0.0278
ALA 106
0.0329
ASP 107
0.0279
LYS 108
0.0290
ARG 109
0.0269
ILE 110
0.0178
THR 111
0.0198
GLU 112
0.0219
GLU 113
0.0283
GLN 114
0.0224
LYS 115
0.0224
GLU 116
0.0381
ALA 117
0.0320
ALA 118
0.0183
PHE 119
0.0105
ALA 120
0.0090
SER 121
0.0051
PHE 122
0.0092
LYS 123
0.0120
PHE 124
0.0164
VAL 125
0.0171
GLU 126
0.0190
LEU 127
0.0196
ASN 128
0.0127
CYS 129
0.0156
ASP 130
0.0246
GLU 131
0.0306
ASN 132
0.0134
GLY 133
0.0168
GLU 134
0.0179
HIS 135
0.0104
LYS 136
0.0138
ALA 137
0.0129
TRP 138
0.0125
THR 139
0.0073
LYS 140
0.0043
PRO 141
0.0069
GLN 142
0.0082
ALA 143
0.0049
TYR 144
0.0046
LEU 145
0.0061
ALA 146
0.0070
LEU 147
0.0059
GLY 148
0.0057
ASN 149
0.0060
ALA 150
0.0052
LEU 151
0.0041
HIS 152
0.0043
THR 153
0.0022
LEU 154
0.0013
ALA 155
0.0081
ARG 156
0.0043
LEU 157
0.0050
ASN 158
0.0158
ILE 159
0.0079
ASP 160
0.0076
SER 161
0.0086
THR 162
0.0090
THR 163
0.0066
MET 164
0.0048
GLU 165
0.0048
GLY 166
0.0060
ILE 167
0.0079
ASP 168
0.0093
PRO 169
0.0145
GLU 170
0.0157
LEU 171
0.0110
LEU 172
0.0125
SER 173
0.0111
GLU 174
0.0145
ILE 175
0.0136
PHE 176
0.0101
ALA 177
0.0176
ASP 178
0.0179
GLU 179
0.0132
LEU 180
0.0179
LYS 181
0.0204
GLY 182
0.0155
TYR 183
0.0122
GLU 184
0.0094
CYS 185
0.0057
HIS 186
0.0039
VAL 187
0.0036
ALA 188
0.0046
LEU 189
0.0040
ALA 190
0.0081
ILE 191
0.0109
GLY 192
0.0049
TYR 193
0.0068
HIS 194
0.0154
HIS 195
0.0153
PRO 196
0.0104
SER 197
0.0051
GLU 198
0.0055
ASP 199
0.0125
TYR 200
0.0309
ASN 201
0.0244
ALA 202
0.0159
SER 203
0.0241
LEU 204
0.0103
PRO 205
0.0154
LYS 206
0.0137
SER 207
0.0109
ARG 208
0.0099
LYS 209
0.0112
ALA 210
0.0113
PHE 211
0.0101
GLU 212
0.0178
ASP 213
0.0108
VAL 214
0.0129
ILE 215
0.0171
THR 216
0.0254
ILE 217
0.0293
LEU 218
0.0332
THR 2
0.0154
HIS 3
0.0194
PRO 4
0.0139
ILE 5
0.0051
ILE 6
0.0103
HIS 7
0.0119
ASP 8
0.0095
LEU 9
0.0105
GLU 10
0.0173
ASN 11
0.0209
ARG 12
0.0114
TYR 13
0.0095
THR 14
0.0187
SER 15
0.0157
LYS 16
0.0170
LYS 17
0.0157
TYR 18
0.0156
ASP 19
0.0155
PRO 20
0.0243
SER 21
0.0221
LYS 22
0.0129
LYS 23
0.0179
VAL 24
0.0196
SER 25
0.0182
GLN 26
0.0346
GLU 27
0.0380
ASP 28
0.0268
LEU 29
0.0175
ALA 30
0.0154
VAL 31
0.0085
LEU 32
0.0052
LEU 33
0.0028
GLU 34
0.0076
ALA 35
0.0057
LEU 36
0.0054
ARG 37
0.0085
LEU 38
0.0085
SER 39
0.0084
ALA 40
0.0077
SER 41
0.0091
SER 42
0.0105
ILE 43
0.0116
ASN 44
0.0079
SER 45
0.0071
GLN 46
0.0068
PRO 47
0.0068
TRP 48
0.0081
LYS 49
0.0121
PHE 50
0.0162
ILE 51
0.0195
VAL 52
0.0205
ILE 53
0.0317
GLU 54
0.0350
SER 55
0.0358
ASP 56
0.0501
ALA 57
0.0250
ALA 58
0.0242
LYS 59
0.0143
GLN 60
0.0117
ARG 61
0.0101
MET 62
0.0130
HIS 63
0.0119
ASP 64
0.0132
SER 65
0.0101
PHE 66
0.0100
ALA 67
0.0084
ASN 68
0.0021
MET 69
0.0025
HIS 70
0.0048
GLN 71
0.0118
PHE 72
0.0110
ASN 73
0.0129
GLN 74
0.0152
PRO 75
0.0148
HIS 76
0.0140
ILE 77
0.0151
LYS 78
0.0096
ALA 79
0.0147
CYS 80
0.0089
SER 81
0.0063
HIS 82
0.0130
VAL 83
0.0142
ILE 84
0.0111
LEU 85
0.0106
PHE 86
0.0055
ALA 87
0.0053
ASN 88
0.0057
LYS 89
0.0035
LEU 90
0.0069
SER 91
0.0085
TYR 92
0.0101
THR 93
0.0093
ARG 94
0.0089
ASP 95
0.0088
ASP 96
0.0080
TYR 97
0.0074
ASP 98
0.0037
VAL 99
0.0041
VAL 100
0.0061
LEU 101
0.0143
SER 102
0.0131
LYS 103
0.0167
ALA 104
0.0303
VAL 105
0.0265
ALA 106
0.0314
ASP 107
0.0264
LYS 108
0.0241
ARG 109
0.0223
ILE 110
0.0158
THR 111
0.0116
GLU 112
0.0117
GLU 113
0.0260
GLN 114
0.0202
LYS 115
0.0169
GLU 116
0.0248
ALA 117
0.0233
ALA 118
0.0107
PHE 119
0.0048
ALA 120
0.0093
SER 121
0.0102
PHE 122
0.0147
LYS 123
0.0147
PHE 124
0.0098
VAL 125
0.0175
GLU 126
0.0223
LEU 127
0.0157
ASN 128
0.0113
CYS 129
0.0142
ASP 130
0.0232
GLU 131
0.0153
ASN 132
0.0117
GLY 133
0.0209
GLU 134
0.0200
HIS 135
0.0137
LYS 136
0.0171
ALA 137
0.0132
TRP 138
0.0114
THR 139
0.0066
LYS 140
0.0043
PRO 141
0.0062
GLN 142
0.0068
ALA 143
0.0042
TYR 144
0.0042
LEU 145
0.0052
ALA 146
0.0057
LEU 147
0.0054
GLY 148
0.0051
ASN 149
0.0054
ALA 150
0.0050
LEU 151
0.0044
HIS 152
0.0040
THR 153
0.0019
LEU 154
0.0009
ALA 155
0.0067
ARG 156
0.0056
LEU 157
0.0069
ASN 158
0.0127
ILE 159
0.0066
ASP 160
0.0055
SER 161
0.0093
THR 162
0.0089
THR 163
0.0061
MET 164
0.0038
GLU 165
0.0055
GLY 166
0.0056
ILE 167
0.0073
ASP 168
0.0103
PRO 169
0.0162
GLU 170
0.0269
LEU 171
0.0147
LEU 172
0.0133
SER 173
0.0168
GLU 174
0.0109
ILE 175
0.0029
PHE 176
0.0105
ALA 177
0.0248
ASP 178
0.0236
GLU 179
0.0093
LEU 180
0.0176
LYS 181
0.0233
GLY 182
0.0092
TYR 183
0.0078
GLU 184
0.0063
CYS 185
0.0051
HIS 186
0.0025
VAL 187
0.0014
ALA 188
0.0038
LEU 189
0.0009
ALA 190
0.0024
ILE 191
0.0061
GLY 192
0.0048
TYR 193
0.0066
HIS 194
0.0146
HIS 195
0.0119
PRO 196
0.0063
SER 197
0.0107
GLU 198
0.0127
ASP 199
0.0147
TYR 200
0.0292
ASN 201
0.0211
ALA 202
0.0133
SER 203
0.0216
LEU 204
0.0100
PRO 205
0.0231
LYS 206
0.0123
SER 207
0.0128
ARG 208
0.0132
LYS 209
0.0119
ALA 210
0.0121
PHE 211
0.0146
GLU 212
0.0184
ASP 213
0.0169
VAL 214
0.0166
ILE 215
0.0133
THR 216
0.0165
ILE 217
0.0192
LEU 218
0.0226
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.