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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 = 0.0696
THR 2
0.0218
HIS 3
0.0146
PRO 4
0.0131
ILE 5
0.0147
ILE 6
0.0150
HIS 7
0.0190
ASP 8
0.0169
LEU 9
0.0161
GLU 10
0.0180
ASN 11
0.0156
ARG 12
0.0140
TYR 13
0.0088
THR 14
0.0104
SER 15
0.0097
LYS 16
0.0100
LYS 17
0.0127
TYR 18
0.0149
ASP 19
0.0157
PRO 20
0.0136
SER 21
0.0102
LYS 22
0.0090
LYS 23
0.0043
VAL 24
0.0058
SER 25
0.0141
GLN 26
0.0306
GLU 27
0.0211
ASP 28
0.0137
LEU 29
0.0223
ALA 30
0.0203
VAL 31
0.0158
LEU 32
0.0168
LEU 33
0.0174
GLU 34
0.0138
ALA 35
0.0141
LEU 36
0.0130
ARG 37
0.0091
LEU 38
0.0066
SER 39
0.0055
ALA 40
0.0042
SER 41
0.0190
SER 42
0.0159
ILE 43
0.0181
ASN 44
0.0140
SER 45
0.0122
GLN 46
0.0145
PRO 47
0.0115
TRP 48
0.0104
LYS 49
0.0102
PHE 50
0.0132
ILE 51
0.0138
VAL 52
0.0153
ILE 53
0.0089
GLU 54
0.0052
SER 55
0.0210
ASP 56
0.0524
ALA 57
0.0474
ALA 58
0.0185
LYS 59
0.0142
GLN 60
0.0135
ARG 61
0.0068
MET 62
0.0050
HIS 63
0.0068
ASP 64
0.0042
SER 65
0.0025
PHE 66
0.0103
ALA 67
0.0203
ASN 68
0.0290
MET 69
0.0261
HIS 70
0.0215
GLN 71
0.0182
PHE 72
0.0172
ASN 73
0.0130
GLN 74
0.0034
PRO 75
0.0083
HIS 76
0.0142
ILE 77
0.0147
LYS 78
0.0167
ALA 79
0.0206
CYS 80
0.0147
SER 81
0.0081
HIS 82
0.0083
VAL 83
0.0056
ILE 84
0.0093
LEU 85
0.0099
PHE 86
0.0083
ALA 87
0.0080
ASN 88
0.0107
LYS 89
0.0164
LEU 90
0.0170
SER 91
0.0177
TYR 92
0.0119
THR 93
0.0177
ARG 94
0.0208
ASP 95
0.0282
ASP 96
0.0215
TYR 97
0.0116
ASP 98
0.0103
VAL 99
0.0200
VAL 100
0.0211
LEU 101
0.0125
SER 102
0.0116
LYS 103
0.0119
ALA 104
0.0039
VAL 105
0.0170
ALA 106
0.0295
ASP 107
0.0265
LYS 108
0.0327
ARG 109
0.0227
ILE 110
0.0238
THR 111
0.0235
GLU 112
0.0181
GLU 113
0.0108
GLN 114
0.0139
LYS 115
0.0118
GLU 116
0.0253
ALA 117
0.0213
ALA 118
0.0195
PHE 119
0.0364
ALA 120
0.0594
SER 121
0.0555
PHE 122
0.0344
LYS 123
0.0376
PHE 124
0.0202
VAL 125
0.0075
GLU 126
0.0259
LEU 127
0.0168
ASN 128
0.0166
CYS 129
0.0163
ASP 130
0.0182
GLU 131
0.0393
ASN 132
0.0340
GLY 133
0.0350
GLU 134
0.0150
HIS 135
0.0154
LYS 136
0.0147
ALA 137
0.0152
TRP 138
0.0129
THR 139
0.0143
LYS 140
0.0087
PRO 141
0.0096
GLN 142
0.0097
ALA 143
0.0074
TYR 144
0.0052
LEU 145
0.0075
ALA 146
0.0104
LEU 147
0.0089
GLY 148
0.0096
ASN 149
0.0124
ALA 150
0.0130
LEU 151
0.0107
HIS 152
0.0131
THR 153
0.0102
LEU 154
0.0102
ALA 155
0.0146
ARG 156
0.0104
LEU 157
0.0074
ASN 158
0.0059
ILE 159
0.0023
ASP 160
0.0060
SER 161
0.0079
THR 162
0.0059
THR 163
0.0066
MET 164
0.0072
GLU 165
0.0075
GLY 166
0.0071
ILE 167
0.0096
ASP 168
0.0083
PRO 169
0.0108
GLU 170
0.0132
LEU 171
0.0039
LEU 172
0.0072
SER 173
0.0148
GLU 174
0.0146
ILE 175
0.0121
PHE 176
0.0135
ALA 177
0.0277
ASP 178
0.0304
GLU 179
0.0117
LEU 180
0.0131
LYS 181
0.0243
GLY 182
0.0189
TYR 183
0.0143
GLU 184
0.0116
CYS 185
0.0021
HIS 186
0.0027
VAL 187
0.0047
ALA 188
0.0072
LEU 189
0.0051
ALA 190
0.0021
ILE 191
0.0093
GLY 192
0.0084
TYR 193
0.0101
HIS 194
0.0135
HIS 195
0.0145
PRO 196
0.0134
SER 197
0.0220
GLU 198
0.0189
ASP 199
0.0082
TYR 200
0.0068
ASN 201
0.0066
ALA 202
0.0065
SER 203
0.0070
LEU 204
0.0057
PRO 205
0.0030
LYS 206
0.0098
SER 207
0.0087
ARG 208
0.0068
LYS 209
0.0125
ALA 210
0.0185
PHE 211
0.0192
GLU 212
0.0397
ASP 213
0.0233
VAL 214
0.0152
ILE 215
0.0283
THR 216
0.0248
ILE 217
0.0185
LEU 218
0.0227
THR 2
0.0349
HIS 3
0.0241
PRO 4
0.0257
ILE 5
0.0241
ILE 6
0.0238
HIS 7
0.0307
ASP 8
0.0259
LEU 9
0.0250
GLU 10
0.0265
ASN 11
0.0214
ARG 12
0.0205
TYR 13
0.0142
THR 14
0.0104
SER 15
0.0084
LYS 16
0.0097
LYS 17
0.0103
TYR 18
0.0123
ASP 19
0.0135
PRO 20
0.0143
SER 21
0.0156
LYS 22
0.0161
LYS 23
0.0127
VAL 24
0.0092
SER 25
0.0120
GLN 26
0.0226
GLU 27
0.0154
ASP 28
0.0043
LEU 29
0.0142
ALA 30
0.0143
VAL 31
0.0101
LEU 32
0.0134
LEU 33
0.0148
GLU 34
0.0110
ALA 35
0.0102
LEU 36
0.0110
ARG 37
0.0059
LEU 38
0.0032
SER 39
0.0049
ALA 40
0.0060
SER 41
0.0079
SER 42
0.0068
ILE 43
0.0070
ASN 44
0.0085
SER 45
0.0070
GLN 46
0.0083
PRO 47
0.0064
TRP 48
0.0076
LYS 49
0.0114
PHE 50
0.0175
ILE 51
0.0185
VAL 52
0.0188
ILE 53
0.0108
GLU 54
0.0065
SER 55
0.0301
ASP 56
0.0696
ALA 57
0.0641
ALA 58
0.0281
LYS 59
0.0136
GLN 60
0.0109
ARG 61
0.0076
MET 62
0.0059
HIS 63
0.0051
ASP 64
0.0066
SER 65
0.0083
PHE 66
0.0146
ALA 67
0.0185
ASN 68
0.0237
MET 69
0.0236
HIS 70
0.0236
GLN 71
0.0236
PHE 72
0.0224
ASN 73
0.0157
GLN 74
0.0071
PRO 75
0.0030
HIS 76
0.0059
ILE 77
0.0087
LYS 78
0.0130
ALA 79
0.0153
CYS 80
0.0133
SER 81
0.0097
HIS 82
0.0057
VAL 83
0.0081
ILE 84
0.0125
LEU 85
0.0147
PHE 86
0.0092
ALA 87
0.0064
ASN 88
0.0067
LYS 89
0.0118
LEU 90
0.0130
SER 91
0.0120
TYR 92
0.0060
THR 93
0.0086
ARG 94
0.0126
ASP 95
0.0163
ASP 96
0.0120
TYR 97
0.0034
ASP 98
0.0021
VAL 99
0.0081
VAL 100
0.0093
LEU 101
0.0052
SER 102
0.0050
LYS 103
0.0058
ALA 104
0.0039
VAL 105
0.0097
ALA 106
0.0176
ASP 107
0.0175
LYS 108
0.0203
ARG 109
0.0143
ILE 110
0.0137
THR 111
0.0096
GLU 112
0.0091
GLU 113
0.0123
GLN 114
0.0109
LYS 115
0.0067
GLU 116
0.0152
ALA 117
0.0141
ALA 118
0.0065
PHE 119
0.0143
ALA 120
0.0221
SER 121
0.0195
PHE 122
0.0130
LYS 123
0.0153
PHE 124
0.0130
VAL 125
0.0075
GLU 126
0.0109
LEU 127
0.0137
ASN 128
0.0086
CYS 129
0.0082
ASP 130
0.0118
GLU 131
0.0024
ASN 132
0.0116
GLY 133
0.0175
GLU 134
0.0109
HIS 135
0.0105
LYS 136
0.0133
ALA 137
0.0102
TRP 138
0.0091
THR 139
0.0091
LYS 140
0.0032
PRO 141
0.0041
GLN 142
0.0044
ALA 143
0.0063
TYR 144
0.0057
LEU 145
0.0075
ALA 146
0.0102
LEU 147
0.0094
GLY 148
0.0101
ASN 149
0.0114
ALA 150
0.0119
LEU 151
0.0098
HIS 152
0.0125
THR 153
0.0091
LEU 154
0.0089
ALA 155
0.0147
ARG 156
0.0111
LEU 157
0.0081
ASN 158
0.0076
ILE 159
0.0051
ASP 160
0.0073
SER 161
0.0073
THR 162
0.0051
THR 163
0.0064
MET 164
0.0077
GLU 165
0.0088
GLY 166
0.0077
ILE 167
0.0118
ASP 168
0.0087
PRO 169
0.0110
GLU 170
0.0168
LEU 171
0.0091
LEU 172
0.0076
SER 173
0.0165
GLU 174
0.0204
ILE 175
0.0162
PHE 176
0.0121
ALA 177
0.0276
ASP 178
0.0242
GLU 179
0.0071
LEU 180
0.0117
LYS 181
0.0258
GLY 182
0.0160
TYR 183
0.0114
GLU 184
0.0085
CYS 185
0.0030
HIS 186
0.0044
VAL 187
0.0070
ALA 188
0.0101
LEU 189
0.0073
ALA 190
0.0034
ILE 191
0.0090
GLY 192
0.0098
TYR 193
0.0123
HIS 194
0.0099
HIS 195
0.0097
PRO 196
0.0106
SER 197
0.0171
GLU 198
0.0111
ASP 199
0.0063
TYR 200
0.0098
ASN 201
0.0113
ALA 202
0.0111
SER 203
0.0140
LEU 204
0.0093
PRO 205
0.0042
LYS 206
0.0063
SER 207
0.0051
ARG 208
0.0064
LYS 209
0.0097
ALA 210
0.0069
PHE 211
0.0098
GLU 212
0.0195
ASP 213
0.0120
VAL 214
0.0104
ILE 215
0.0200
THR 216
0.0185
ILE 217
0.0185
LEU 218
0.0176
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.