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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 = 0.0862
THR 2
0.0628
HIS 3
0.0273
PRO 4
0.0462
ILE 5
0.0268
ILE 6
0.0162
HIS 7
0.0241
ASP 8
0.0257
LEU 9
0.0252
GLU 10
0.0246
ASN 11
0.0258
ARG 12
0.0143
TYR 13
0.0121
THR 14
0.0105
SER 15
0.0083
LYS 16
0.0095
LYS 17
0.0127
TYR 18
0.0128
ASP 19
0.0183
PRO 20
0.0221
SER 21
0.0352
LYS 22
0.0279
LYS 23
0.0139
VAL 24
0.0097
SER 25
0.0232
GLN 26
0.0486
GLU 27
0.0312
ASP 28
0.0193
LEU 29
0.0233
ALA 30
0.0271
VAL 31
0.0253
LEU 32
0.0152
LEU 33
0.0134
GLU 34
0.0121
ALA 35
0.0137
LEU 36
0.0102
ARG 37
0.0067
LEU 38
0.0121
SER 39
0.0088
ALA 40
0.0060
SER 41
0.0075
SER 42
0.0080
ILE 43
0.0088
ASN 44
0.0050
SER 45
0.0059
GLN 46
0.0055
PRO 47
0.0020
TRP 48
0.0019
LYS 49
0.0017
PHE 50
0.0042
ILE 51
0.0035
VAL 52
0.0045
ILE 53
0.0072
GLU 54
0.0156
SER 55
0.0390
ASP 56
0.0862
ALA 57
0.0681
ALA 58
0.0253
LYS 59
0.0205
GLN 60
0.0169
ARG 61
0.0104
MET 62
0.0128
HIS 63
0.0127
ASP 64
0.0119
SER 65
0.0063
PHE 66
0.0090
ALA 67
0.0120
ASN 68
0.0262
MET 69
0.0217
HIS 70
0.0181
GLN 71
0.0212
PHE 72
0.0213
ASN 73
0.0177
GLN 74
0.0104
PRO 75
0.0097
HIS 76
0.0103
ILE 77
0.0062
LYS 78
0.0140
ALA 79
0.0046
CYS 80
0.0044
SER 81
0.0036
HIS 82
0.0069
VAL 83
0.0036
ILE 84
0.0040
LEU 85
0.0064
PHE 86
0.0062
ALA 87
0.0041
ASN 88
0.0037
LYS 89
0.0019
LEU 90
0.0051
SER 91
0.0055
TYR 92
0.0099
THR 93
0.0082
ARG 94
0.0140
ASP 95
0.0223
ASP 96
0.0190
TYR 97
0.0115
ASP 98
0.0112
VAL 99
0.0160
VAL 100
0.0127
LEU 101
0.0047
SER 102
0.0020
LYS 103
0.0038
ALA 104
0.0118
VAL 105
0.0121
ALA 106
0.0181
ASP 107
0.0142
LYS 108
0.0166
ARG 109
0.0152
ILE 110
0.0073
THR 111
0.0056
GLU 112
0.0120
GLU 113
0.0109
GLN 114
0.0067
LYS 115
0.0032
GLU 116
0.0082
ALA 117
0.0137
ALA 118
0.0128
PHE 119
0.0092
ALA 120
0.0206
SER 121
0.0181
PHE 122
0.0089
LYS 123
0.0085
PHE 124
0.0066
VAL 125
0.0107
GLU 126
0.0152
LEU 127
0.0131
ASN 128
0.0100
CYS 129
0.0097
ASP 130
0.0071
GLU 131
0.0215
ASN 132
0.0143
GLY 133
0.0102
GLU 134
0.0055
HIS 135
0.0059
LYS 136
0.0053
ALA 137
0.0043
TRP 138
0.0054
THR 139
0.0060
LYS 140
0.0062
PRO 141
0.0047
GLN 142
0.0045
ALA 143
0.0053
TYR 144
0.0043
LEU 145
0.0023
ALA 146
0.0057
LEU 147
0.0070
GLY 148
0.0040
ASN 149
0.0073
ALA 150
0.0093
LEU 151
0.0062
HIS 152
0.0048
THR 153
0.0089
LEU 154
0.0101
ALA 155
0.0096
ARG 156
0.0111
LEU 157
0.0147
ASN 158
0.0150
ILE 159
0.0143
ASP 160
0.0154
SER 161
0.0131
THR 162
0.0137
THR 163
0.0148
MET 164
0.0104
GLU 165
0.0101
GLY 166
0.0141
ILE 167
0.0128
ASP 168
0.0091
PRO 169
0.0065
GLU 170
0.0104
LEU 171
0.0107
LEU 172
0.0164
SER 173
0.0145
GLU 174
0.0268
ILE 175
0.0292
PHE 176
0.0251
ALA 177
0.0292
ASP 178
0.0353
GLU 179
0.0162
LEU 180
0.0110
LYS 181
0.0242
GLY 182
0.0111
TYR 183
0.0059
GLU 184
0.0038
CYS 185
0.0068
HIS 186
0.0093
VAL 187
0.0102
ALA 188
0.0120
LEU 189
0.0118
ALA 190
0.0121
ILE 191
0.0141
GLY 192
0.0129
TYR 193
0.0184
HIS 194
0.0172
HIS 195
0.0150
PRO 196
0.0154
SER 197
0.0224
GLU 198
0.0220
ASP 199
0.0090
TYR 200
0.0140
ASN 201
0.0112
ALA 202
0.0095
SER 203
0.0172
LEU 204
0.0148
PRO 205
0.0104
LYS 206
0.0084
SER 207
0.0094
ARG 208
0.0084
LYS 209
0.0091
ALA 210
0.0109
PHE 211
0.0108
GLU 212
0.0300
ASP 213
0.0272
VAL 214
0.0142
ILE 215
0.0049
THR 216
0.0073
ILE 217
0.0078
LEU 218
0.0151
THR 2
0.0631
HIS 3
0.0218
PRO 4
0.0467
ILE 5
0.0272
ILE 6
0.0153
HIS 7
0.0254
ASP 8
0.0244
LEU 9
0.0236
GLU 10
0.0225
ASN 11
0.0232
ARG 12
0.0171
TYR 13
0.0156
THR 14
0.0096
SER 15
0.0056
LYS 16
0.0091
LYS 17
0.0087
TYR 18
0.0094
ASP 19
0.0117
PRO 20
0.0116
SER 21
0.0196
LYS 22
0.0148
LYS 23
0.0105
VAL 24
0.0080
SER 25
0.0177
GLN 26
0.0342
GLU 27
0.0183
ASP 28
0.0092
LEU 29
0.0146
ALA 30
0.0186
VAL 31
0.0173
LEU 32
0.0105
LEU 33
0.0111
GLU 34
0.0102
ALA 35
0.0106
LEU 36
0.0093
ARG 37
0.0063
LEU 38
0.0134
SER 39
0.0086
ALA 40
0.0050
SER 41
0.0068
SER 42
0.0079
ILE 43
0.0101
ASN 44
0.0041
SER 45
0.0055
GLN 46
0.0030
PRO 47
0.0032
TRP 48
0.0036
LYS 49
0.0047
PHE 50
0.0029
ILE 51
0.0022
VAL 52
0.0041
ILE 53
0.0066
GLU 54
0.0102
SER 55
0.0271
ASP 56
0.0672
ALA 57
0.0565
ALA 58
0.0222
LYS 59
0.0140
GLN 60
0.0102
ARG 61
0.0084
MET 62
0.0116
HIS 63
0.0101
ASP 64
0.0094
SER 65
0.0072
PHE 66
0.0067
ALA 67
0.0048
ASN 68
0.0159
MET 69
0.0137
HIS 70
0.0168
GLN 71
0.0171
PHE 72
0.0209
ASN 73
0.0187
GLN 74
0.0098
PRO 75
0.0083
HIS 76
0.0093
ILE 77
0.0043
LYS 78
0.0081
ALA 79
0.0021
CYS 80
0.0051
SER 81
0.0038
HIS 82
0.0046
VAL 83
0.0028
ILE 84
0.0025
LEU 85
0.0040
PHE 86
0.0047
ALA 87
0.0039
ASN 88
0.0040
LYS 89
0.0030
LEU 90
0.0053
SER 91
0.0047
TYR 92
0.0073
THR 93
0.0079
ARG 94
0.0109
ASP 95
0.0193
ASP 96
0.0174
TYR 97
0.0128
ASP 98
0.0113
VAL 99
0.0156
VAL 100
0.0137
LEU 101
0.0070
SER 102
0.0022
LYS 103
0.0064
ALA 104
0.0140
VAL 105
0.0121
ALA 106
0.0164
ASP 107
0.0123
LYS 108
0.0118
ARG 109
0.0126
ILE 110
0.0046
THR 111
0.0034
GLU 112
0.0071
GLU 113
0.0069
GLN 114
0.0061
LYS 115
0.0031
GLU 116
0.0080
ALA 117
0.0113
ALA 118
0.0082
PHE 119
0.0049
ALA 120
0.0166
SER 121
0.0170
PHE 122
0.0108
LYS 123
0.0115
PHE 124
0.0094
VAL 125
0.0095
GLU 126
0.0109
LEU 127
0.0106
ASN 128
0.0074
CYS 129
0.0049
ASP 130
0.0050
GLU 131
0.0082
ASN 132
0.0083
GLY 133
0.0107
GLU 134
0.0051
HIS 135
0.0050
LYS 136
0.0050
ALA 137
0.0041
TRP 138
0.0049
THR 139
0.0052
LYS 140
0.0055
PRO 141
0.0041
GLN 142
0.0041
ALA 143
0.0047
TYR 144
0.0037
LEU 145
0.0019
ALA 146
0.0050
LEU 147
0.0060
GLY 148
0.0035
ASN 149
0.0069
ALA 150
0.0086
LEU 151
0.0049
HIS 152
0.0047
THR 153
0.0080
LEU 154
0.0091
ALA 155
0.0069
ARG 156
0.0086
LEU 157
0.0122
ASN 158
0.0120
ILE 159
0.0112
ASP 160
0.0100
SER 161
0.0093
THR 162
0.0096
THR 163
0.0112
MET 164
0.0108
GLU 165
0.0098
GLY 166
0.0136
ILE 167
0.0124
ASP 168
0.0070
PRO 169
0.0066
GLU 170
0.0106
LEU 171
0.0110
LEU 172
0.0164
SER 173
0.0137
GLU 174
0.0198
ILE 175
0.0234
PHE 176
0.0202
ALA 177
0.0239
ASP 178
0.0275
GLU 179
0.0102
LEU 180
0.0078
LYS 181
0.0208
GLY 182
0.0093
TYR 183
0.0054
GLU 184
0.0032
CYS 185
0.0055
HIS 186
0.0069
VAL 187
0.0081
ALA 188
0.0106
LEU 189
0.0100
ALA 190
0.0101
ILE 191
0.0109
GLY 192
0.0099
TYR 193
0.0125
HIS 194
0.0112
HIS 195
0.0101
PRO 196
0.0115
SER 197
0.0131
GLU 198
0.0120
ASP 199
0.0057
TYR 200
0.0059
ASN 201
0.0077
ALA 202
0.0104
SER 203
0.0130
LEU 204
0.0124
PRO 205
0.0135
LYS 206
0.0075
SER 207
0.0073
ARG 208
0.0065
LYS 209
0.0129
ALA 210
0.0156
PHE 211
0.0143
GLU 212
0.0334
ASP 213
0.0270
VAL 214
0.0083
ILE 215
0.0082
THR 216
0.0075
ILE 217
0.0079
LEU 218
0.0205
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.