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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 = 0.1757
ALA 1
0.0689
PRO 2
0.0583
GLU 3
0.0434
LEU 4
0.0271
LEU 5
0.0251
GLY 6
0.0217
GLY 7
0.0188
PRO 8
0.0151
SER 9
0.0150
VAL 10
0.0102
PHE 11
0.0098
LEU 12
0.0061
PHE 13
0.0054
PRO 14
0.0049
PRO 15
0.0042
LYS 16
0.0045
PRO 17
0.0051
LYS 18
0.0051
ASP 19
0.0066
THR 20
0.0076
LEU 21
0.0076
MET 22
0.0081
ILE 23
0.0111
SER 24
0.0115
ARG 25
0.0098
THR 26
0.0103
PRO 27
0.0083
GLU 28
0.0073
VAL 29
0.0047
THR 30
0.0047
CYS 31
0.0045
VAL 32
0.0090
VAL 33
0.0110
VAL 34
0.0169
ASP 35
0.0203
VAL 36
0.0172
SER 37
0.0205
HIS 38
0.0236
GLU 39
0.0211
ASP 40
0.0156
PRO 41
0.0171
GLU 42
0.0135
VAL 43
0.0094
LYS 44
0.0077
PHE 45
0.0068
ASN 46
0.0090
TRP 47
0.0102
TYR 48
0.0137
VAL 49
0.0155
ASP 50
0.0184
GLY 51
0.0189
VAL 52
0.0203
GLU 53
0.0173
VAL 54
0.0172
HIS 55
0.0179
ASN 56
0.0183
ALA 57
0.0137
LYS 58
0.0158
THR 59
0.0146
LYS 60
0.0178
PRO 61
0.0221
ARG 62
0.0209
GLU 63
0.0240
GLU 64
0.0276
GLN 65
0.0283
TYR 66
0.0336
ASN 67
0.0319
SER 68
0.0307
THR 69
0.0250
TYR 70
0.0216
ARG 71
0.0184
VAL 72
0.0144
VAL 73
0.0115
SER 74
0.0092
VAL 75
0.0094
LEU 76
0.0098
THR 77
0.0115
VAL 78
0.0115
LEU 79
0.0133
HIS 80
0.0122
GLN 81
0.0151
ASP 82
0.0147
TRP 83
0.0115
LEU 84
0.0125
ASN 85
0.0160
GLY 86
0.0147
LYS 87
0.0150
GLU 88
0.0142
TYR 89
0.0106
LYS 90
0.0098
CYS 91
0.0057
LYS 92
0.0059
VAL 93
0.0032
SER 94
0.0031
ASN 95
0.0063
LYS 96
0.0075
ALA 97
0.0121
LEU 98
0.0105
PRO 99
0.0121
ALA 100
0.0107
PRO 101
0.0075
ILE 102
0.0091
GLU 103
0.0094
LYS 104
0.0095
THR 105
0.0112
ILE 106
0.0100
SER 107
0.0112
LYS 108
0.0108
ALA 109
0.0113
LYS 110
0.0126
GLY 111
0.0114
GLN 112
0.0099
PRO 113
0.0086
ARG 114
0.0068
GLU 115
0.0061
PRO 116
0.0049
GLN 117
0.0037
VAL 118
0.0032
TYR 119
0.0027
THR 120
0.0030
LEU 121
0.0030
PRO 122
0.0035
PRO 123
0.0032
SER 124
0.0035
ARG 125
0.0044
ASP 126
0.0038
GLU 127
0.0032
LEU 128
0.0041
THR 129
0.0040
LYS 130
0.0033
ASN 131
0.0041
GLN 132
0.0039
VAL 133
0.0034
SER 134
0.0030
LEU 135
0.0033
THR 136
0.0028
CYS 137
0.0031
LEU 138
0.0030
VAL 139
0.0037
LYS 140
0.0043
GLY 141
0.0051
PHE 142
0.0059
TYR 143
0.0074
PRO 144
0.0081
SER 145
0.0068
ASP 146
0.0068
ILE 147
0.0057
ALA 148
0.0056
VAL 149
0.0052
GLU 150
0.0056
TRP 151
0.0057
GLU 152
0.0066
SER 153
0.0070
ASN 154
0.0083
GLY 155
0.0085
GLN 156
0.0086
PRO 157
0.0078
GLU 158
0.0067
ASN 159
0.0069
ASN 160
0.0055
TYR 161
0.0051
LYS 162
0.0053
THR 163
0.0050
THR 164
0.0054
PRO 165
0.0066
PRO 166
0.0062
VAL 167
0.0065
LEU 168
0.0071
ASP 169
0.0065
SER 170
0.0071
ASP 171
0.0066
GLY 172
0.0076
SER 173
0.0065
PHE 174
0.0062
PHE 175
0.0049
LEU 176
0.0047
TYR 177
0.0038
SER 178
0.0040
LYS 179
0.0036
LEU 180
0.0041
THR 181
0.0041
VAL 182
0.0048
ASP 183
0.0053
LYS 184
0.0051
SER 185
0.0065
ARG 186
0.0066
TRP 187
0.0057
GLN 188
0.0066
GLN 189
0.0078
GLY 190
0.0074
ASN 191
0.0072
VAL 192
0.0065
PHE 193
0.0056
SER 194
0.0052
CYS 195
0.0046
SER 196
0.0050
VAL 197
0.0049
MET 198
0.0055
HIS 199
0.0063
GLU 200
0.0077
ALA 201
0.0076
LEU 202
0.0065
HIS 203
0.0069
ASN 204
0.0070
HIS 205
0.0069
TYR 206
0.0058
THR 207
0.0047
GLN 208
0.0047
LYS 209
0.0041
SER 210
0.0048
LEU 211
0.0046
SER 212
0.0056
LEU 213
0.0060
SER 214
0.0071
PRO 215
0.0098
GLY 216
0.0106
LYS 217
0.0133
ALA 1
0.1757
PRO 2
0.1388
GLU 3
0.0937
LEU 4
0.0401
LEU 5
0.0345
GLY 6
0.0266
GLY 7
0.0215
PRO 8
0.0182
SER 9
0.0171
VAL 10
0.0121
PHE 11
0.0112
LEU 12
0.0067
PHE 13
0.0066
PRO 14
0.0045
PRO 15
0.0053
LYS 16
0.0054
PRO 17
0.0051
LYS 18
0.0054
ASP 19
0.0072
THR 20
0.0075
LEU 21
0.0075
MET 22
0.0083
ILE 23
0.0116
SER 24
0.0124
ARG 25
0.0109
THR 26
0.0117
PRO 27
0.0093
GLU 28
0.0093
VAL 29
0.0064
THR 30
0.0083
CYS 31
0.0085
VAL 32
0.0132
VAL 33
0.0152
VAL 34
0.0212
ASP 35
0.0242
VAL 36
0.0218
SER 37
0.0253
HIS 38
0.0289
GLU 39
0.0270
ASP 40
0.0215
PRO 41
0.0228
GLU 42
0.0192
VAL 43
0.0151
LYS 44
0.0124
PHE 45
0.0102
ASN 46
0.0094
TRP 47
0.0097
TYR 48
0.0116
VAL 49
0.0134
ASP 50
0.0157
GLY 51
0.0156
VAL 52
0.0180
GLU 53
0.0159
VAL 54
0.0171
HIS 55
0.0192
ASN 56
0.0202
ALA 57
0.0164
LYS 58
0.0196
THR 59
0.0193
LYS 60
0.0228
PRO 61
0.0272
ARG 62
0.0261
GLU 63
0.0290
GLU 64
0.0322
GLN 65
0.0324
TYR 66
0.0372
ASN 67
0.0350
SER 68
0.0342
THR 69
0.0290
TYR 70
0.0265
ARG 71
0.0231
VAL 72
0.0196
VAL 73
0.0165
SER 74
0.0138
VAL 75
0.0132
LEU 76
0.0119
THR 77
0.0132
VAL 78
0.0120
LEU 79
0.0135
HIS 80
0.0121
GLN 81
0.0147
ASP 82
0.0139
TRP 83
0.0104
LEU 84
0.0115
ASN 85
0.0149
GLY 86
0.0129
LYS 87
0.0130
GLU 88
0.0113
TYR 89
0.0079
LYS 90
0.0064
CYS 91
0.0043
LYS 92
0.0040
VAL 93
0.0063
SER 94
0.0071
ASN 95
0.0116
LYS 96
0.0128
ALA 97
0.0161
LEU 98
0.0125
PRO 99
0.0119
ALA 100
0.0087
PRO 101
0.0056
ILE 102
0.0076
GLU 103
0.0060
LYS 104
0.0066
THR 105
0.0076
ILE 106
0.0069
SER 107
0.0087
LYS 108
0.0088
ALA 109
0.0096
LYS 110
0.0113
GLY 111
0.0108
GLN 112
0.0098
PRO 113
0.0086
ARG 114
0.0071
GLU 115
0.0066
PRO 116
0.0054
GLN 117
0.0044
VAL 118
0.0041
TYR 119
0.0036
THR 120
0.0040
LEU 121
0.0036
PRO 122
0.0043
PRO 123
0.0039
SER 124
0.0035
ARG 125
0.0045
ASP 126
0.0037
GLU 127
0.0036
LEU 128
0.0048
THR 129
0.0046
LYS 130
0.0044
ASN 131
0.0056
GLN 132
0.0054
VAL 133
0.0047
SER 134
0.0042
LEU 135
0.0045
THR 136
0.0038
CYS 137
0.0041
LEU 138
0.0036
VAL 139
0.0042
LYS 140
0.0045
GLY 141
0.0052
PHE 142
0.0062
TYR 143
0.0073
PRO 144
0.0076
SER 145
0.0065
ASP 146
0.0064
ILE 147
0.0057
ALA 148
0.0061
VAL 149
0.0061
GLU 150
0.0068
TRP 151
0.0071
GLU 152
0.0080
SER 153
0.0086
ASN 154
0.0098
GLY 155
0.0100
GLN 156
0.0102
PRO 157
0.0094
GLU 158
0.0083
ASN 159
0.0084
ASN 160
0.0071
TYR 161
0.0064
LYS 162
0.0063
THR 163
0.0058
THR 164
0.0058
PRO 165
0.0069
PRO 166
0.0060
VAL 167
0.0059
LEU 168
0.0065
ASP 169
0.0058
SER 170
0.0063
ASP 171
0.0060
GLY 172
0.0070
SER 173
0.0063
PHE 174
0.0059
PHE 175
0.0048
LEU 176
0.0048
TYR 177
0.0042
SER 178
0.0049
LYS 179
0.0046
LEU 180
0.0055
THR 181
0.0056
VAL 182
0.0064
ASP 183
0.0069
LYS 184
0.0065
SER 185
0.0081
ARG 186
0.0082
TRP 187
0.0072
GLN 188
0.0079
GLN 189
0.0093
GLY 190
0.0087
ASN 191
0.0087
VAL 192
0.0079
PHE 193
0.0070
SER 194
0.0066
CYS 195
0.0058
SER 196
0.0059
VAL 197
0.0056
MET 198
0.0059
HIS 199
0.0063
GLU 200
0.0076
ALA 201
0.0078
LEU 202
0.0069
HIS 203
0.0074
ASN 204
0.0072
HIS 205
0.0071
TYR 206
0.0062
THR 207
0.0054
GLN 208
0.0057
LYS 209
0.0051
SER 210
0.0059
LEU 211
0.0059
SER 212
0.0068
LEU 213
0.0070
SER 214
0.0078
PRO 215
0.0104
GLY 216
0.0107
LYS 217
0.0133
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.