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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 = 0.0629
ALA 1
0.0040
PRO 2
0.0023
GLU 3
0.0075
LEU 4
0.0080
LEU 5
0.0115
GLY 6
0.0150
GLY 7
0.0083
PRO 8
0.0088
SER 9
0.0075
VAL 10
0.0055
PHE 11
0.0105
LEU 12
0.0122
PHE 13
0.0137
PRO 14
0.0096
PRO 15
0.0083
LYS 16
0.0146
PRO 17
0.0114
LYS 18
0.0088
ASP 19
0.0070
THR 20
0.0064
LEU 21
0.0054
MET 22
0.0087
ILE 23
0.0112
SER 24
0.0154
ARG 25
0.0090
THR 26
0.0058
PRO 27
0.0082
GLU 28
0.0095
VAL 29
0.0098
THR 30
0.0114
CYS 31
0.0096
VAL 32
0.0093
VAL 33
0.0101
VAL 34
0.0084
ASP 35
0.0075
VAL 36
0.0067
SER 37
0.0210
HIS 38
0.0132
GLU 39
0.0385
ASP 40
0.0105
PRO 41
0.0065
GLU 42
0.0072
VAL 43
0.0129
LYS 44
0.0124
PHE 45
0.0086
ASN 46
0.0084
TRP 47
0.0027
TYR 48
0.0101
VAL 49
0.0144
ASP 50
0.0174
GLY 51
0.0142
VAL 52
0.0345
GLU 53
0.0207
VAL 54
0.0105
HIS 55
0.0080
ASN 56
0.0202
ALA 57
0.0149
LYS 58
0.0157
THR 59
0.0150
LYS 60
0.0219
PRO 61
0.0332
ARG 62
0.0241
GLU 63
0.0290
GLU 64
0.0180
GLN 65
0.0046
TYR 66
0.0148
ASN 67
0.0194
SER 68
0.0198
THR 69
0.0044
TYR 70
0.0083
ARG 71
0.0115
VAL 72
0.0088
VAL 73
0.0045
SER 74
0.0047
VAL 75
0.0073
LEU 76
0.0124
THR 77
0.0120
VAL 78
0.0097
LEU 79
0.0113
HIS 80
0.0065
GLN 81
0.0100
ASP 82
0.0045
TRP 83
0.0021
LEU 84
0.0051
ASN 85
0.0095
GLY 86
0.0081
LYS 87
0.0082
GLU 88
0.0137
TYR 89
0.0095
LYS 90
0.0094
CYS 91
0.0058
LYS 92
0.0048
VAL 93
0.0087
SER 94
0.0132
ASN 95
0.0134
LYS 96
0.0164
ALA 97
0.0154
LEU 98
0.0129
PRO 99
0.0244
ALA 100
0.0203
PRO 101
0.0156
ILE 102
0.0095
GLU 103
0.0076
LYS 104
0.0117
THR 105
0.0147
ILE 106
0.0128
SER 107
0.0089
LYS 108
0.0051
ALA 109
0.0145
LYS 110
0.0201
GLY 111
0.0294
GLN 112
0.0226
PRO 113
0.0214
ARG 114
0.0218
GLU 115
0.0143
PRO 116
0.0138
GLN 117
0.0126
VAL 118
0.0132
TYR 119
0.0141
THR 120
0.0173
LEU 121
0.0094
PRO 122
0.0097
PRO 123
0.0099
SER 124
0.0138
ARG 125
0.0138
ASP 126
0.0118
GLU 127
0.0211
LEU 128
0.0237
THR 129
0.0369
LYS 130
0.0288
ASN 131
0.0230
GLN 132
0.0139
VAL 133
0.0071
SER 134
0.0117
LEU 135
0.0136
THR 136
0.0106
CYS 137
0.0080
LEU 138
0.0072
VAL 139
0.0115
LYS 140
0.0093
GLY 141
0.0091
PHE 142
0.0168
TYR 143
0.0161
PRO 144
0.0157
SER 145
0.0121
ASP 146
0.0109
ILE 147
0.0116
ALA 148
0.0040
VAL 149
0.0009
GLU 150
0.0073
TRP 151
0.0102
GLU 152
0.0123
SER 153
0.0180
ASN 154
0.0548
GLY 155
0.0439
GLN 156
0.0173
PRO 157
0.0249
GLU 158
0.0182
ASN 159
0.0319
ASN 160
0.0149
TYR 161
0.0119
LYS 162
0.0109
THR 163
0.0135
THR 164
0.0137
PRO 165
0.0131
PRO 166
0.0129
VAL 167
0.0103
LEU 168
0.0050
ASP 169
0.0033
SER 170
0.0135
ASP 171
0.0269
GLY 172
0.0184
SER 173
0.0139
PHE 174
0.0086
PHE 175
0.0088
LEU 176
0.0094
TYR 177
0.0098
SER 178
0.0100
LYS 179
0.0098
LEU 180
0.0102
THR 181
0.0118
VAL 182
0.0092
ASP 183
0.0060
LYS 184
0.0076
SER 185
0.0125
ARG 186
0.0129
TRP 187
0.0078
GLN 188
0.0102
GLN 189
0.0202
GLY 190
0.0152
ASN 191
0.0184
VAL 192
0.0208
PHE 193
0.0167
SER 194
0.0161
CYS 195
0.0137
SER 196
0.0113
VAL 197
0.0060
MET 198
0.0062
HIS 199
0.0143
GLU 200
0.0145
ALA 201
0.0142
LEU 202
0.0091
HIS 203
0.0121
ASN 204
0.0132
HIS 205
0.0106
TYR 206
0.0095
THR 207
0.0102
GLN 208
0.0178
LYS 209
0.0204
SER 210
0.0265
LEU 211
0.0236
SER 212
0.0219
LEU 213
0.0212
SER 214
0.0303
PRO 215
0.0346
GLY 216
0.0335
LYS 217
0.0495
ALA 1
0.0085
PRO 2
0.0028
GLU 3
0.0069
LEU 4
0.0129
LEU 5
0.0118
GLY 6
0.0052
GLY 7
0.0121
PRO 8
0.0114
SER 9
0.0102
VAL 10
0.0083
PHE 11
0.0121
LEU 12
0.0132
PHE 13
0.0141
PRO 14
0.0103
PRO 15
0.0076
LYS 16
0.0154
PRO 17
0.0133
LYS 18
0.0121
ASP 19
0.0093
THR 20
0.0076
LEU 21
0.0086
MET 22
0.0155
ILE 23
0.0175
SER 24
0.0198
ARG 25
0.0135
THR 26
0.0096
PRO 27
0.0070
GLU 28
0.0087
VAL 29
0.0099
THR 30
0.0115
CYS 31
0.0107
VAL 32
0.0109
VAL 33
0.0123
VAL 34
0.0095
ASP 35
0.0093
VAL 36
0.0073
SER 37
0.0192
HIS 38
0.0113
GLU 39
0.0361
ASP 40
0.0078
PRO 41
0.0062
GLU 42
0.0115
VAL 43
0.0164
LYS 44
0.0139
PHE 45
0.0092
ASN 46
0.0100
TRP 47
0.0032
TYR 48
0.0109
VAL 49
0.0144
ASP 50
0.0196
GLY 51
0.0169
VAL 52
0.0349
GLU 53
0.0208
VAL 54
0.0062
HIS 55
0.0140
ASN 56
0.0239
ALA 57
0.0168
LYS 58
0.0181
THR 59
0.0192
LYS 60
0.0275
PRO 61
0.0379
ARG 62
0.0270
GLU 63
0.0320
GLU 64
0.0184
GLN 65
0.0042
TYR 66
0.0196
ASN 67
0.0230
SER 68
0.0234
THR 69
0.0072
TYR 70
0.0075
ARG 71
0.0119
VAL 72
0.0090
VAL 73
0.0050
SER 74
0.0045
VAL 75
0.0066
LEU 76
0.0130
THR 77
0.0123
VAL 78
0.0104
LEU 79
0.0118
HIS 80
0.0067
GLN 81
0.0087
ASP 82
0.0019
TRP 83
0.0007
LEU 84
0.0044
ASN 85
0.0064
GLY 86
0.0063
LYS 87
0.0085
GLU 88
0.0151
TYR 89
0.0102
LYS 90
0.0097
CYS 91
0.0054
LYS 92
0.0038
VAL 93
0.0101
SER 94
0.0149
ASN 95
0.0153
LYS 96
0.0158
ALA 97
0.0157
LEU 98
0.0066
PRO 99
0.0273
ALA 100
0.0152
PRO 101
0.0116
ILE 102
0.0044
GLU 103
0.0059
LYS 104
0.0117
THR 105
0.0156
ILE 106
0.0139
SER 107
0.0097
LYS 108
0.0053
ALA 109
0.0141
LYS 110
0.0220
GLY 111
0.0339
GLN 112
0.0264
PRO 113
0.0238
ARG 114
0.0240
GLU 115
0.0148
PRO 116
0.0145
GLN 117
0.0128
VAL 118
0.0116
TYR 119
0.0123
THR 120
0.0150
LEU 121
0.0071
PRO 122
0.0070
PRO 123
0.0070
SER 124
0.0174
ARG 125
0.0157
ASP 126
0.0117
GLU 127
0.0205
LEU 128
0.0225
THR 129
0.0336
LYS 130
0.0263
ASN 131
0.0207
GLN 132
0.0130
VAL 133
0.0051
SER 134
0.0091
LEU 135
0.0109
THR 136
0.0089
CYS 137
0.0071
LEU 138
0.0065
VAL 139
0.0110
LYS 140
0.0093
GLY 141
0.0088
PHE 142
0.0177
TYR 143
0.0173
PRO 144
0.0171
SER 145
0.0131
ASP 146
0.0118
ILE 147
0.0127
ALA 148
0.0055
VAL 149
0.0019
GLU 150
0.0062
TRP 151
0.0094
GLU 152
0.0122
SER 153
0.0178
ASN 154
0.0504
GLY 155
0.0410
GLN 156
0.0169
PRO 157
0.0198
GLU 158
0.0138
ASN 159
0.0236
ASN 160
0.0099
TYR 161
0.0091
LYS 162
0.0085
THR 163
0.0120
THR 164
0.0126
PRO 165
0.0123
PRO 166
0.0139
VAL 167
0.0124
LEU 168
0.0077
ASP 169
0.0059
SER 170
0.0116
ASP 171
0.0244
GLY 172
0.0185
SER 173
0.0140
PHE 174
0.0094
PHE 175
0.0087
LEU 176
0.0088
TYR 177
0.0085
SER 178
0.0083
LYS 179
0.0080
LEU 180
0.0081
THR 181
0.0085
VAL 182
0.0066
ASP 183
0.0048
LYS 184
0.0087
SER 185
0.0120
ARG 186
0.0110
TRP 187
0.0066
GLN 188
0.0095
GLN 189
0.0179
GLY 190
0.0121
ASN 191
0.0151
VAL 192
0.0174
PHE 193
0.0148
SER 194
0.0143
CYS 195
0.0121
SER 196
0.0101
VAL 197
0.0057
MET 198
0.0077
HIS 199
0.0156
GLU 200
0.0157
ALA 201
0.0160
LEU 202
0.0130
HIS 203
0.0126
ASN 204
0.0096
HIS 205
0.0110
TYR 206
0.0088
THR 207
0.0079
GLN 208
0.0149
LYS 209
0.0171
SER 210
0.0231
LEU 211
0.0211
SER 212
0.0202
LEU 213
0.0199
SER 214
0.0383
PRO 215
0.0420
GLY 216
0.0406
LYS 217
0.0629
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.