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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 = 0.0507
THR 2
0.0056
HIS 3
0.0074
PRO 4
0.0063
ILE 5
0.0053
ILE 6
0.0047
HIS 7
0.0033
ASP 8
0.0029
LEU 9
0.0026
GLU 10
0.0026
ASN 11
0.0061
ARG 12
0.0062
TYR 13
0.0088
THR 14
0.0117
SER 15
0.0161
LYS 16
0.0226
LYS 17
0.0237
TYR 18
0.0190
ASP 19
0.0230
PRO 20
0.0166
SER 21
0.0220
LYS 22
0.0225
LYS 23
0.0171
VAL 24
0.0164
SER 25
0.0216
GLN 26
0.0210
GLU 27
0.0213
ASP 28
0.0157
LEU 29
0.0133
ALA 30
0.0146
VAL 31
0.0110
LEU 32
0.0082
LEU 33
0.0097
GLU 34
0.0093
ALA 35
0.0069
LEU 36
0.0069
ARG 37
0.0078
LEU 38
0.0043
SER 39
0.0042
ALA 40
0.0033
SER 41
0.0026
SER 42
0.0020
ILE 43
0.0018
ASN 44
0.0041
SER 45
0.0046
GLN 46
0.0054
PRO 47
0.0078
TRP 48
0.0097
LYS 49
0.0127
PHE 50
0.0115
ILE 51
0.0134
VAL 52
0.0123
ILE 53
0.0118
GLU 54
0.0130
SER 55
0.0154
ASP 56
0.0125
ALA 57
0.0176
ALA 58
0.0163
LYS 59
0.0098
GLN 60
0.0135
ARG 61
0.0190
MET 62
0.0148
HIS 63
0.0141
ASP 64
0.0210
SER 65
0.0223
PHE 66
0.0230
ALA 67
0.0280
ASN 68
0.0328
MET 69
0.0292
HIS 70
0.0247
GLN 71
0.0254
PHE 72
0.0242
ASN 73
0.0176
GLN 74
0.0172
PRO 75
0.0152
HIS 76
0.0115
ILE 77
0.0069
LYS 78
0.0040
ALA 79
0.0092
CYS 80
0.0073
SER 81
0.0087
HIS 82
0.0063
VAL 83
0.0045
ILE 84
0.0069
LEU 85
0.0096
PHE 86
0.0087
ALA 87
0.0107
ASN 88
0.0099
LYS 89
0.0097
LEU 90
0.0112
SER 91
0.0093
TYR 92
0.0060
THR 93
0.0061
ARG 94
0.0061
ASP 95
0.0062
ASP 96
0.0057
TYR 97
0.0054
ASP 98
0.0088
VAL 99
0.0078
VAL 100
0.0061
LEU 101
0.0088
SER 102
0.0108
LYS 103
0.0077
ALA 104
0.0106
VAL 105
0.0144
ALA 106
0.0109
ASP 107
0.0078
LYS 108
0.0110
ARG 109
0.0143
ILE 110
0.0200
THR 111
0.0242
GLU 112
0.0250
GLU 113
0.0288
GLN 114
0.0250
LYS 115
0.0187
GLU 116
0.0182
ALA 117
0.0184
ALA 118
0.0140
PHE 119
0.0074
ALA 120
0.0072
SER 121
0.0054
PHE 122
0.0036
LYS 123
0.0033
PHE 124
0.0028
VAL 125
0.0037
GLU 126
0.0055
LEU 127
0.0056
ASN 128
0.0063
CYS 129
0.0083
ASP 130
0.0117
GLU 131
0.0159
ASN 132
0.0162
GLY 133
0.0116
GLU 134
0.0110
HIS 135
0.0076
LYS 136
0.0084
ALA 137
0.0066
TRP 138
0.0047
THR 139
0.0052
LYS 140
0.0037
PRO 141
0.0026
GLN 142
0.0031
ALA 143
0.0038
TYR 144
0.0025
LEU 145
0.0026
ALA 146
0.0040
LEU 147
0.0028
GLY 148
0.0023
ASN 149
0.0027
ALA 150
0.0028
LEU 151
0.0016
HIS 152
0.0022
THR 153
0.0038
LEU 154
0.0041
ALA 155
0.0039
ARG 156
0.0044
LEU 157
0.0073
ASN 158
0.0127
ILE 159
0.0117
ASP 160
0.0113
SER 161
0.0076
THR 162
0.0076
THR 163
0.0065
MET 164
0.0080
GLU 165
0.0091
GLY 166
0.0154
ILE 167
0.0173
ASP 168
0.0232
PRO 169
0.0243
GLU 170
0.0327
LEU 171
0.0300
LEU 172
0.0245
SER 173
0.0289
GLU 174
0.0331
ILE 175
0.0285
PHE 176
0.0268
ALA 177
0.0329
ASP 178
0.0339
GLU 179
0.0259
LEU 180
0.0239
LYS 181
0.0289
GLY 182
0.0187
TYR 183
0.0162
GLU 184
0.0156
CYS 185
0.0123
HIS 186
0.0105
VAL 187
0.0074
ALA 188
0.0060
LEU 189
0.0018
ALA 190
0.0019
ILE 191
0.0063
GLY 192
0.0121
TYR 193
0.0181
HIS 194
0.0219
HIS 195
0.0301
PRO 196
0.0387
SER 197
0.0451
GLU 198
0.0411
ASP 199
0.0322
TYR 200
0.0347
ASN 201
0.0257
ALA 202
0.0257
SER 203
0.0280
LEU 204
0.0212
PRO 205
0.0144
LYS 206
0.0062
SER 207
0.0044
ARG 208
0.0047
LYS 209
0.0087
ALA 210
0.0115
PHE 211
0.0132
GLU 212
0.0171
ASP 213
0.0149
VAL 214
0.0132
ILE 215
0.0159
THR 216
0.0192
ILE 217
0.0197
LEU 218
0.0219
THR 2
0.0042
HIS 3
0.0062
PRO 4
0.0060
ILE 5
0.0051
ILE 6
0.0038
HIS 7
0.0031
ASP 8
0.0037
LEU 9
0.0028
GLU 10
0.0028
ASN 11
0.0080
ARG 12
0.0076
TYR 13
0.0102
THR 14
0.0132
SER 15
0.0183
LYS 16
0.0254
LYS 17
0.0269
TYR 18
0.0215
ASP 19
0.0258
PRO 20
0.0183
SER 21
0.0239
LYS 22
0.0247
LYS 23
0.0182
VAL 24
0.0177
SER 25
0.0233
GLN 26
0.0226
GLU 27
0.0234
ASP 28
0.0172
LEU 29
0.0140
ALA 30
0.0157
VAL 31
0.0120
LEU 32
0.0086
LEU 33
0.0102
GLU 34
0.0100
ALA 35
0.0072
LEU 36
0.0071
ARG 37
0.0082
LEU 38
0.0046
SER 39
0.0042
ALA 40
0.0032
SER 41
0.0022
SER 42
0.0010
ILE 43
0.0010
ASN 44
0.0029
SER 45
0.0037
GLN 46
0.0050
PRO 47
0.0078
TRP 48
0.0101
LYS 49
0.0137
PHE 50
0.0123
ILE 51
0.0145
VAL 52
0.0131
ILE 53
0.0126
GLU 54
0.0136
SER 55
0.0162
ASP 56
0.0133
ALA 57
0.0194
ALA 58
0.0181
LYS 59
0.0112
GLN 60
0.0157
ARG 61
0.0216
MET 62
0.0169
HIS 63
0.0167
ASP 64
0.0239
SER 65
0.0249
PHE 66
0.0258
ALA 67
0.0312
ASN 68
0.0367
MET 69
0.0313
HIS 70
0.0267
GLN 71
0.0282
PHE 72
0.0267
ASN 73
0.0198
GLN 74
0.0198
PRO 75
0.0174
HIS 76
0.0131
ILE 77
0.0087
LYS 78
0.0053
ALA 79
0.0101
CYS 80
0.0078
SER 81
0.0087
HIS 82
0.0060
VAL 83
0.0048
ILE 84
0.0073
LEU 85
0.0106
PHE 86
0.0095
ALA 87
0.0116
ASN 88
0.0105
LYS 89
0.0099
LEU 90
0.0118
SER 91
0.0093
TYR 92
0.0057
THR 93
0.0060
ARG 94
0.0059
ASP 95
0.0060
ASP 96
0.0052
TYR 97
0.0045
ASP 98
0.0082
VAL 99
0.0067
VAL 100
0.0046
LEU 101
0.0078
SER 102
0.0098
LYS 103
0.0064
ALA 104
0.0100
VAL 105
0.0138
ALA 106
0.0107
ASP 107
0.0093
LYS 108
0.0135
ARG 109
0.0161
ILE 110
0.0191
THR 111
0.0227
GLU 112
0.0231
GLU 113
0.0261
GLN 114
0.0221
LYS 115
0.0173
GLU 116
0.0174
ALA 117
0.0169
ALA 118
0.0122
PHE 119
0.0081
ALA 120
0.0077
SER 121
0.0051
PHE 122
0.0040
LYS 123
0.0057
PHE 124
0.0052
VAL 125
0.0046
GLU 126
0.0070
LEU 127
0.0081
ASN 128
0.0083
CYS 129
0.0100
ASP 130
0.0134
GLU 131
0.0192
ASN 132
0.0185
GLY 133
0.0133
GLU 134
0.0117
HIS 135
0.0079
LYS 136
0.0091
ALA 137
0.0077
TRP 138
0.0053
THR 139
0.0053
LYS 140
0.0040
PRO 141
0.0028
GLN 142
0.0029
ALA 143
0.0040
TYR 144
0.0026
LEU 145
0.0025
ALA 146
0.0041
LEU 147
0.0029
GLY 148
0.0022
ASN 149
0.0028
ALA 150
0.0029
LEU 151
0.0014
HIS 152
0.0023
THR 153
0.0044
LEU 154
0.0048
ALA 155
0.0050
ARG 156
0.0058
LEU 157
0.0088
ASN 158
0.0149
ILE 159
0.0134
ASP 160
0.0128
SER 161
0.0085
THR 162
0.0086
THR 163
0.0075
MET 164
0.0091
GLU 165
0.0097
GLY 166
0.0166
ILE 167
0.0190
ASP 168
0.0254
PRO 169
0.0265
GLU 170
0.0356
LEU 171
0.0329
LEU 172
0.0269
SER 173
0.0313
GLU 174
0.0362
ILE 175
0.0316
PHE 176
0.0295
ALA 177
0.0360
ASP 178
0.0368
GLU 179
0.0278
LEU 180
0.0257
LYS 181
0.0303
GLY 182
0.0199
TYR 183
0.0174
GLU 184
0.0171
CYS 185
0.0133
HIS 186
0.0115
VAL 187
0.0082
ALA 188
0.0069
LEU 189
0.0024
ALA 190
0.0020
ILE 191
0.0067
GLY 192
0.0133
TYR 193
0.0202
HIS 194
0.0247
HIS 195
0.0343
PRO 196
0.0440
SER 197
0.0507
GLU 198
0.0463
ASP 199
0.0364
TYR 200
0.0389
ASN 201
0.0287
ALA 202
0.0286
SER 203
0.0307
LEU 204
0.0225
PRO 205
0.0141
LYS 206
0.0063
SER 207
0.0052
ARG 208
0.0059
LYS 209
0.0086
ALA 210
0.0105
PHE 211
0.0121
GLU 212
0.0155
ASP 213
0.0138
VAL 214
0.0123
ILE 215
0.0148
THR 216
0.0177
ILE 217
0.0183
LEU 218
0.0204
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.