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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 = 0.0646
THR 2
0.0477
HIS 3
0.0357
PRO 4
0.0235
ILE 5
0.0175
ILE 6
0.0191
HIS 7
0.0218
ASP 8
0.0122
LEU 9
0.0093
GLU 10
0.0113
ASN 11
0.0077
ARG 12
0.0047
TYR 13
0.0094
THR 14
0.0152
SER 15
0.0141
LYS 16
0.0109
LYS 17
0.0142
TYR 18
0.0123
ASP 19
0.0107
PRO 20
0.0218
SER 21
0.0247
LYS 22
0.0217
LYS 23
0.0137
VAL 24
0.0103
SER 25
0.0142
GLN 26
0.0244
GLU 27
0.0224
ASP 28
0.0112
LEU 29
0.0163
ALA 30
0.0264
VAL 31
0.0335
LEU 32
0.0258
LEU 33
0.0249
GLU 34
0.0256
ALA 35
0.0217
LEU 36
0.0174
ARG 37
0.0147
LEU 38
0.0113
SER 39
0.0106
ALA 40
0.0082
SER 41
0.0137
SER 42
0.0116
ILE 43
0.0154
ASN 44
0.0144
SER 45
0.0136
GLN 46
0.0139
PRO 47
0.0077
TRP 48
0.0070
LYS 49
0.0057
PHE 50
0.0095
ILE 51
0.0081
VAL 52
0.0076
ILE 53
0.0058
GLU 54
0.0070
SER 55
0.0089
ASP 56
0.0119
ALA 57
0.0095
ALA 58
0.0063
LYS 59
0.0027
GLN 60
0.0045
ARG 61
0.0038
MET 62
0.0028
HIS 63
0.0047
ASP 64
0.0060
SER 65
0.0053
PHE 66
0.0093
ALA 67
0.0118
ASN 68
0.0137
MET 69
0.0141
HIS 70
0.0141
GLN 71
0.0152
PHE 72
0.0181
ASN 73
0.0148
GLN 74
0.0095
PRO 75
0.0084
HIS 76
0.0095
ILE 77
0.0061
LYS 78
0.0029
ALA 79
0.0081
CYS 80
0.0082
SER 81
0.0075
HIS 82
0.0058
VAL 83
0.0013
ILE 84
0.0038
LEU 85
0.0061
PHE 86
0.0078
ALA 87
0.0095
ASN 88
0.0114
LYS 89
0.0156
LEU 90
0.0196
SER 91
0.0212
TYR 92
0.0070
THR 93
0.0109
ARG 94
0.0097
ASP 95
0.0128
ASP 96
0.0092
TYR 97
0.0074
ASP 98
0.0096
VAL 99
0.0165
VAL 100
0.0149
LEU 101
0.0163
SER 102
0.0166
LYS 103
0.0126
ALA 104
0.0150
VAL 105
0.0171
ALA 106
0.0210
ASP 107
0.0156
LYS 108
0.0188
ARG 109
0.0175
ILE 110
0.0203
THR 111
0.0277
GLU 112
0.0373
GLU 113
0.0305
GLN 114
0.0295
LYS 115
0.0302
GLU 116
0.0225
ALA 117
0.0154
ALA 118
0.0213
PHE 119
0.0195
ALA 120
0.0297
SER 121
0.0293
PHE 122
0.0211
LYS 123
0.0239
PHE 124
0.0173
VAL 125
0.0119
GLU 126
0.0103
LEU 127
0.0109
ASN 128
0.0138
CYS 129
0.0173
ASP 130
0.0223
GLU 131
0.0646
ASN 132
0.0392
GLY 133
0.0332
GLU 134
0.0270
HIS 135
0.0200
LYS 136
0.0234
ALA 137
0.0141
TRP 138
0.0088
THR 139
0.0115
LYS 140
0.0078
PRO 141
0.0052
GLN 142
0.0055
ALA 143
0.0052
TYR 144
0.0044
LEU 145
0.0040
ALA 146
0.0076
LEU 147
0.0070
GLY 148
0.0063
ASN 149
0.0096
ALA 150
0.0095
LEU 151
0.0101
HIS 152
0.0120
THR 153
0.0124
LEU 154
0.0134
ALA 155
0.0132
ARG 156
0.0140
LEU 157
0.0149
ASN 158
0.0049
ILE 159
0.0017
ASP 160
0.0039
SER 161
0.0092
THR 162
0.0080
THR 163
0.0060
MET 164
0.0067
GLU 165
0.0051
GLY 166
0.0060
ILE 167
0.0058
ASP 168
0.0043
PRO 169
0.0049
GLU 170
0.0087
LEU 171
0.0065
LEU 172
0.0043
SER 173
0.0066
GLU 174
0.0135
ILE 175
0.0106
PHE 176
0.0103
ALA 177
0.0180
ASP 178
0.0261
GLU 179
0.0165
LEU 180
0.0101
LYS 181
0.0136
GLY 182
0.0171
TYR 183
0.0151
GLU 184
0.0142
CYS 185
0.0092
HIS 186
0.0073
VAL 187
0.0033
ALA 188
0.0013
LEU 189
0.0028
ALA 190
0.0067
ILE 191
0.0067
GLY 192
0.0084
TYR 193
0.0096
HIS 194
0.0110
HIS 195
0.0116
PRO 196
0.0102
SER 197
0.0188
GLU 198
0.0231
ASP 199
0.0191
TYR 200
0.0270
ASN 201
0.0257
ALA 202
0.0293
SER 203
0.0559
LEU 204
0.0313
PRO 205
0.0226
LYS 206
0.0042
SER 207
0.0025
ARG 208
0.0040
LYS 209
0.0090
ALA 210
0.0190
PHE 211
0.0235
GLU 212
0.0381
ASP 213
0.0228
VAL 214
0.0050
ILE 215
0.0161
THR 216
0.0144
ILE 217
0.0138
LEU 218
0.0110
THR 2
0.0586
HIS 3
0.0378
PRO 4
0.0059
ILE 5
0.0174
ILE 6
0.0248
HIS 7
0.0190
ASP 8
0.0077
LEU 9
0.0109
GLU 10
0.0154
ASN 11
0.0112
ARG 12
0.0053
TYR 13
0.0039
THR 14
0.0104
SER 15
0.0102
LYS 16
0.0070
LYS 17
0.0130
TYR 18
0.0150
ASP 19
0.0187
PRO 20
0.0193
SER 21
0.0243
LYS 22
0.0223
LYS 23
0.0098
VAL 24
0.0114
SER 25
0.0300
GLN 26
0.0529
GLU 27
0.0472
ASP 28
0.0214
LEU 29
0.0306
ALA 30
0.0347
VAL 31
0.0260
LEU 32
0.0215
LEU 33
0.0242
GLU 34
0.0233
ALA 35
0.0191
LEU 36
0.0147
ARG 37
0.0128
LEU 38
0.0095
SER 39
0.0085
ALA 40
0.0087
SER 41
0.0026
SER 42
0.0060
ILE 43
0.0079
ASN 44
0.0031
SER 45
0.0032
GLN 46
0.0031
PRO 47
0.0035
TRP 48
0.0041
LYS 49
0.0055
PHE 50
0.0091
ILE 51
0.0094
VAL 52
0.0108
ILE 53
0.0099
GLU 54
0.0086
SER 55
0.0092
ASP 56
0.0132
ALA 57
0.0120
ALA 58
0.0068
LYS 59
0.0091
GLN 60
0.0134
ARG 61
0.0151
MET 62
0.0137
HIS 63
0.0115
ASP 64
0.0111
SER 65
0.0091
PHE 66
0.0055
ALA 67
0.0102
ASN 68
0.0249
MET 69
0.0225
HIS 70
0.0193
GLN 71
0.0164
PHE 72
0.0125
ASN 73
0.0090
GLN 74
0.0026
PRO 75
0.0089
HIS 76
0.0107
ILE 77
0.0105
LYS 78
0.0100
ALA 79
0.0125
CYS 80
0.0101
SER 81
0.0073
HIS 82
0.0116
VAL 83
0.0066
ILE 84
0.0072
LEU 85
0.0056
PHE 86
0.0048
ALA 87
0.0054
ASN 88
0.0055
LYS 89
0.0089
LEU 90
0.0115
SER 91
0.0095
TYR 92
0.0092
THR 93
0.0089
ARG 94
0.0078
ASP 95
0.0098
ASP 96
0.0067
TYR 97
0.0037
ASP 98
0.0047
VAL 99
0.0029
VAL 100
0.0006
LEU 101
0.0015
SER 102
0.0022
LYS 103
0.0016
ALA 104
0.0019
VAL 105
0.0051
ALA 106
0.0064
ASP 107
0.0065
LYS 108
0.0037
ARG 109
0.0046
ILE 110
0.0054
THR 111
0.0062
GLU 112
0.0059
GLU 113
0.0086
GLN 114
0.0083
LYS 115
0.0065
GLU 116
0.0092
ALA 117
0.0120
ALA 118
0.0075
PHE 119
0.0037
ALA 120
0.0097
SER 121
0.0133
PHE 122
0.0107
LYS 123
0.0157
PHE 124
0.0117
VAL 125
0.0081
GLU 126
0.0126
LEU 127
0.0095
ASN 128
0.0076
CYS 129
0.0103
ASP 130
0.0077
GLU 131
0.0345
ASN 132
0.0397
GLY 133
0.0357
GLU 134
0.0125
HIS 135
0.0102
LYS 136
0.0166
ALA 137
0.0095
TRP 138
0.0085
THR 139
0.0077
LYS 140
0.0049
PRO 141
0.0050
GLN 142
0.0049
ALA 143
0.0013
TYR 144
0.0019
LEU 145
0.0022
ALA 146
0.0034
LEU 147
0.0022
GLY 148
0.0020
ASN 149
0.0039
ALA 150
0.0030
LEU 151
0.0030
HIS 152
0.0029
THR 153
0.0015
LEU 154
0.0064
ALA 155
0.0059
ARG 156
0.0065
LEU 157
0.0077
ASN 158
0.0040
ILE 159
0.0076
ASP 160
0.0128
SER 161
0.0110
THR 162
0.0097
THR 163
0.0104
MET 164
0.0089
GLU 165
0.0123
GLY 166
0.0117
ILE 167
0.0141
ASP 168
0.0144
PRO 169
0.0180
GLU 170
0.0167
LEU 171
0.0108
LEU 172
0.0151
SER 173
0.0174
GLU 174
0.0174
ILE 175
0.0175
PHE 176
0.0136
ALA 177
0.0162
ASP 178
0.0156
GLU 179
0.0181
LEU 180
0.0151
LYS 181
0.0356
GLY 182
0.0142
TYR 183
0.0100
GLU 184
0.0112
CYS 185
0.0050
HIS 186
0.0065
VAL 187
0.0066
ALA 188
0.0066
LEU 189
0.0075
ALA 190
0.0074
ILE 191
0.0118
GLY 192
0.0106
TYR 193
0.0141
HIS 194
0.0155
HIS 195
0.0168
PRO 196
0.0155
SER 197
0.0263
GLU 198
0.0261
ASP 199
0.0128
TYR 200
0.0089
ASN 201
0.0046
ALA 202
0.0062
SER 203
0.0128
LEU 204
0.0151
PRO 205
0.0201
LYS 206
0.0105
SER 207
0.0088
ARG 208
0.0073
LYS 209
0.0115
ALA 210
0.0232
PHE 211
0.0264
GLU 212
0.0470
ASP 213
0.0344
VAL 214
0.0106
ILE 215
0.0170
THR 216
0.0124
ILE 217
0.0119
LEU 218
0.0085
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.