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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 = 0.0950
ALA 1
0.0120
PRO 2
0.0177
GLU 3
0.0221
LEU 4
0.0094
LEU 5
0.0171
GLY 6
0.0161
GLY 7
0.0075
PRO 8
0.0074
SER 9
0.0084
VAL 10
0.0081
PHE 11
0.0049
LEU 12
0.0069
PHE 13
0.0127
PRO 14
0.0158
PRO 15
0.0189
LYS 16
0.0213
PRO 17
0.0172
LYS 18
0.0071
ASP 19
0.0111
THR 20
0.0072
LEU 21
0.0106
MET 22
0.0104
ILE 23
0.0308
SER 24
0.0410
ARG 25
0.0252
THR 26
0.0226
PRO 27
0.0153
GLU 28
0.0157
VAL 29
0.0128
THR 30
0.0133
CYS 31
0.0074
VAL 32
0.0067
VAL 33
0.0093
VAL 34
0.0132
ASP 35
0.0133
VAL 36
0.0134
SER 37
0.0186
HIS 38
0.0138
GLU 39
0.0184
ASP 40
0.0111
PRO 41
0.0122
GLU 42
0.0123
VAL 43
0.0128
LYS 44
0.0149
PHE 45
0.0140
ASN 46
0.0126
TRP 47
0.0074
TYR 48
0.0135
VAL 49
0.0192
ASP 50
0.0237
GLY 51
0.0275
VAL 52
0.0301
GLU 53
0.0178
VAL 54
0.0082
HIS 55
0.0117
ASN 56
0.0197
ALA 57
0.0166
LYS 58
0.0256
THR 59
0.0202
LYS 60
0.0175
PRO 61
0.0165
ARG 62
0.0154
GLU 63
0.0183
GLU 64
0.0075
GLN 65
0.0193
TYR 66
0.0322
ASN 67
0.0292
SER 68
0.0205
THR 69
0.0152
TYR 70
0.0115
ARG 71
0.0132
VAL 72
0.0153
VAL 73
0.0093
SER 74
0.0102
VAL 75
0.0139
LEU 76
0.0137
THR 77
0.0139
VAL 78
0.0109
LEU 79
0.0138
HIS 80
0.0107
GLN 81
0.0202
ASP 82
0.0153
TRP 83
0.0115
LEU 84
0.0185
ASN 85
0.0253
GLY 86
0.0181
LYS 87
0.0137
GLU 88
0.0124
TYR 89
0.0092
LYS 90
0.0102
CYS 91
0.0065
LYS 92
0.0093
VAL 93
0.0127
SER 94
0.0109
ASN 95
0.0070
LYS 96
0.0079
ALA 97
0.0027
LEU 98
0.0080
PRO 99
0.0213
ALA 100
0.0072
PRO 101
0.0099
ILE 102
0.0116
GLU 103
0.0110
LYS 104
0.0077
THR 105
0.0090
ILE 106
0.0093
SER 107
0.0086
LYS 108
0.0122
ALA 109
0.0123
LYS 110
0.0136
GLY 111
0.0125
GLN 112
0.0157
PRO 113
0.0064
ARG 114
0.0085
GLU 115
0.0021
PRO 116
0.0016
GLN 117
0.0034
VAL 118
0.0018
TYR 119
0.0024
THR 120
0.0036
LEU 121
0.0012
PRO 122
0.0011
PRO 123
0.0031
SER 124
0.0093
ARG 125
0.0217
ASP 126
0.0135
GLU 127
0.0042
LEU 128
0.0070
THR 129
0.0043
LYS 130
0.0046
ASN 131
0.0050
GLN 132
0.0030
VAL 133
0.0018
SER 134
0.0024
LEU 135
0.0036
THR 136
0.0042
CYS 137
0.0033
LEU 138
0.0030
VAL 139
0.0016
LYS 140
0.0037
GLY 141
0.0082
PHE 142
0.0048
TYR 143
0.0090
PRO 144
0.0129
SER 145
0.0081
ASP 146
0.0110
ILE 147
0.0121
ALA 148
0.0097
VAL 149
0.0082
GLU 150
0.0072
TRP 151
0.0091
GLU 152
0.0089
SER 153
0.0087
ASN 154
0.0113
GLY 155
0.0154
GLN 156
0.0185
PRO 157
0.0125
GLU 158
0.0114
ASN 159
0.0123
ASN 160
0.0066
TYR 161
0.0068
LYS 162
0.0081
THR 163
0.0094
THR 164
0.0090
PRO 165
0.0085
PRO 166
0.0155
VAL 167
0.0171
LEU 168
0.0219
ASP 169
0.0222
SER 170
0.0317
ASP 171
0.0386
GLY 172
0.0326
SER 173
0.0210
PHE 174
0.0148
PHE 175
0.0046
LEU 176
0.0060
TYR 177
0.0069
SER 178
0.0070
LYS 179
0.0058
LEU 180
0.0057
THR 181
0.0052
VAL 182
0.0032
ASP 183
0.0029
LYS 184
0.0049
SER 185
0.0055
ARG 186
0.0035
TRP 187
0.0025
GLN 188
0.0056
GLN 189
0.0043
GLY 190
0.0045
ASN 191
0.0060
VAL 192
0.0090
PHE 193
0.0081
SER 194
0.0078
CYS 195
0.0070
SER 196
0.0069
VAL 197
0.0080
MET 198
0.0102
HIS 199
0.0129
GLU 200
0.0147
ALA 201
0.0106
LEU 202
0.0161
HIS 203
0.0361
ASN 204
0.0342
HIS 205
0.0165
TYR 206
0.0115
THR 207
0.0082
GLN 208
0.0078
LYS 209
0.0060
SER 210
0.0047
LEU 211
0.0125
SER 212
0.0118
LEU 213
0.0114
SER 214
0.0393
PRO 215
0.0343
GLY 216
0.0399
LYS 217
0.0636
ALA 1
0.0100
PRO 2
0.0154
GLU 3
0.0174
LEU 4
0.0074
LEU 5
0.0096
GLY 6
0.0133
GLY 7
0.0053
PRO 8
0.0055
SER 9
0.0060
VAL 10
0.0079
PHE 11
0.0053
LEU 12
0.0055
PHE 13
0.0096
PRO 14
0.0126
PRO 15
0.0158
LYS 16
0.0177
PRO 17
0.0136
LYS 18
0.0054
ASP 19
0.0097
THR 20
0.0058
LEU 21
0.0070
MET 22
0.0077
ILE 23
0.0232
SER 24
0.0325
ARG 25
0.0202
THR 26
0.0171
PRO 27
0.0125
GLU 28
0.0122
VAL 29
0.0098
THR 30
0.0100
CYS 31
0.0069
VAL 32
0.0065
VAL 33
0.0081
VAL 34
0.0101
ASP 35
0.0109
VAL 36
0.0114
SER 37
0.0163
HIS 38
0.0127
GLU 39
0.0172
ASP 40
0.0097
PRO 41
0.0103
GLU 42
0.0101
VAL 43
0.0109
LYS 44
0.0131
PHE 45
0.0127
ASN 46
0.0117
TRP 47
0.0066
TYR 48
0.0121
VAL 49
0.0169
ASP 50
0.0213
GLY 51
0.0251
VAL 52
0.0288
GLU 53
0.0176
VAL 54
0.0080
HIS 55
0.0082
ASN 56
0.0157
ALA 57
0.0139
LYS 58
0.0216
THR 59
0.0176
LYS 60
0.0159
PRO 61
0.0132
ARG 62
0.0123
GLU 63
0.0145
GLU 64
0.0060
GLN 65
0.0169
TYR 66
0.0282
ASN 67
0.0238
SER 68
0.0168
THR 69
0.0129
TYR 70
0.0095
ARG 71
0.0107
VAL 72
0.0128
VAL 73
0.0089
SER 74
0.0094
VAL 75
0.0115
LEU 76
0.0101
THR 77
0.0105
VAL 78
0.0087
LEU 79
0.0093
HIS 80
0.0075
GLN 81
0.0153
ASP 82
0.0124
TRP 83
0.0100
LEU 84
0.0153
ASN 85
0.0215
GLY 86
0.0158
LYS 87
0.0124
GLU 88
0.0106
TYR 89
0.0073
LYS 90
0.0084
CYS 91
0.0062
LYS 92
0.0088
VAL 93
0.0116
SER 94
0.0097
ASN 95
0.0057
LYS 96
0.0076
ALA 97
0.0039
LEU 98
0.0062
PRO 99
0.0161
ALA 100
0.0064
PRO 101
0.0088
ILE 102
0.0107
GLU 103
0.0101
LYS 104
0.0069
THR 105
0.0069
ILE 106
0.0074
SER 107
0.0075
LYS 108
0.0106
ALA 109
0.0089
LYS 110
0.0076
GLY 111
0.0079
GLN 112
0.0115
PRO 113
0.0052
ARG 114
0.0072
GLU 115
0.0025
PRO 116
0.0029
GLN 117
0.0034
VAL 118
0.0038
TYR 119
0.0037
THR 120
0.0049
LEU 121
0.0038
PRO 122
0.0044
PRO 123
0.0055
SER 124
0.0070
ARG 125
0.0230
ASP 126
0.0105
GLU 127
0.0051
LEU 128
0.0105
THR 129
0.0111
LYS 130
0.0096
ASN 131
0.0102
GLN 132
0.0067
VAL 133
0.0052
SER 134
0.0052
LEU 135
0.0054
THR 136
0.0052
CYS 137
0.0043
LEU 138
0.0035
VAL 139
0.0012
LYS 140
0.0040
GLY 141
0.0078
PHE 142
0.0043
TYR 143
0.0074
PRO 144
0.0103
SER 145
0.0067
ASP 146
0.0081
ILE 147
0.0089
ALA 148
0.0088
VAL 149
0.0088
GLU 150
0.0083
TRP 151
0.0101
GLU 152
0.0101
SER 153
0.0100
ASN 154
0.0134
GLY 155
0.0131
GLN 156
0.0152
PRO 157
0.0121
GLU 158
0.0103
ASN 159
0.0100
ASN 160
0.0024
TYR 161
0.0051
LYS 162
0.0093
THR 163
0.0092
THR 164
0.0077
PRO 165
0.0067
PRO 166
0.0110
VAL 167
0.0119
LEU 168
0.0168
ASP 169
0.0178
SER 170
0.0262
ASP 171
0.0324
GLY 172
0.0264
SER 173
0.0171
PHE 174
0.0114
PHE 175
0.0028
LEU 176
0.0047
TYR 177
0.0063
SER 178
0.0080
LYS 179
0.0059
LEU 180
0.0051
THR 181
0.0051
VAL 182
0.0052
ASP 183
0.0054
LYS 184
0.0084
SER 185
0.0068
ARG 186
0.0088
TRP 187
0.0087
GLN 188
0.0089
GLN 189
0.0089
GLY 190
0.0110
ASN 191
0.0108
VAL 192
0.0108
PHE 193
0.0096
SER 194
0.0091
CYS 195
0.0089
SER 196
0.0079
VAL 197
0.0082
MET 198
0.0086
HIS 199
0.0093
GLU 200
0.0103
ALA 201
0.0073
LEU 202
0.0113
HIS 203
0.0226
ASN 204
0.0217
HIS 205
0.0122
TYR 206
0.0098
THR 207
0.0073
GLN 208
0.0087
LYS 209
0.0068
SER 210
0.0070
LEU 211
0.0071
SER 212
0.0094
LEU 213
0.0114
SER 214
0.0175
PRO 215
0.0270
GLY 216
0.0551
LYS 217
0.0950
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.