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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 = 0.0652
THR 2
0.0242
HIS 3
0.0257
PRO 4
0.0313
ILE 5
0.0183
ILE 6
0.0134
HIS 7
0.0168
ASP 8
0.0124
LEU 9
0.0098
GLU 10
0.0104
ASN 11
0.0118
ARG 12
0.0076
TYR 13
0.0070
THR 14
0.0114
SER 15
0.0103
LYS 16
0.0100
LYS 17
0.0111
TYR 18
0.0110
ASP 19
0.0109
PRO 20
0.0124
SER 21
0.0116
LYS 22
0.0104
LYS 23
0.0110
VAL 24
0.0116
SER 25
0.0199
GLN 26
0.0236
GLU 27
0.0257
ASP 28
0.0154
LEU 29
0.0075
ALA 30
0.0131
VAL 31
0.0068
LEU 32
0.0077
LEU 33
0.0094
GLU 34
0.0115
ALA 35
0.0116
LEU 36
0.0086
ARG 37
0.0094
LEU 38
0.0088
SER 39
0.0078
ALA 40
0.0073
SER 41
0.0093
SER 42
0.0107
ILE 43
0.0090
ASN 44
0.0057
SER 45
0.0025
GLN 46
0.0043
PRO 47
0.0058
TRP 48
0.0055
LYS 49
0.0056
PHE 50
0.0087
ILE 51
0.0096
VAL 52
0.0129
ILE 53
0.0103
GLU 54
0.0090
SER 55
0.0104
ASP 56
0.0083
ALA 57
0.0080
ALA 58
0.0099
LYS 59
0.0074
GLN 60
0.0059
ARG 61
0.0074
MET 62
0.0082
HIS 63
0.0049
ASP 64
0.0042
SER 65
0.0061
PHE 66
0.0045
ALA 67
0.0012
ASN 68
0.0032
MET 69
0.0072
HIS 70
0.0111
GLN 71
0.0103
PHE 72
0.0133
ASN 73
0.0119
GLN 74
0.0090
PRO 75
0.0098
HIS 76
0.0107
ILE 77
0.0095
LYS 78
0.0086
ALA 79
0.0113
CYS 80
0.0097
SER 81
0.0066
HIS 82
0.0075
VAL 83
0.0076
ILE 84
0.0084
LEU 85
0.0083
PHE 86
0.0110
ALA 87
0.0097
ASN 88
0.0097
LYS 89
0.0163
LEU 90
0.0189
SER 91
0.0172
TYR 92
0.0109
THR 93
0.0132
ARG 94
0.0208
ASP 95
0.0238
ASP 96
0.0133
TYR 97
0.0123
ASP 98
0.0200
VAL 99
0.0209
VAL 100
0.0134
LEU 101
0.0137
SER 102
0.0134
LYS 103
0.0134
ALA 104
0.0092
VAL 105
0.0055
ALA 106
0.0088
ASP 107
0.0109
LYS 108
0.0094
ARG 109
0.0078
ILE 110
0.0121
THR 111
0.0177
GLU 112
0.0275
GLU 113
0.0345
GLN 114
0.0170
LYS 115
0.0174
GLU 116
0.0315
ALA 117
0.0376
ALA 118
0.0308
PHE 119
0.0131
ALA 120
0.0101
SER 121
0.0100
PHE 122
0.0084
LYS 123
0.0141
PHE 124
0.0139
VAL 125
0.0162
GLU 126
0.0210
LEU 127
0.0263
ASN 128
0.0184
CYS 129
0.0279
ASP 130
0.0210
GLU 131
0.0652
ASN 132
0.0451
GLY 133
0.0631
GLU 134
0.0294
HIS 135
0.0240
LYS 136
0.0273
ALA 137
0.0204
TRP 138
0.0180
THR 139
0.0174
LYS 140
0.0172
PRO 141
0.0165
GLN 142
0.0163
ALA 143
0.0148
TYR 144
0.0123
LEU 145
0.0124
ALA 146
0.0111
LEU 147
0.0090
GLY 148
0.0072
ASN 149
0.0066
ALA 150
0.0058
LEU 151
0.0051
HIS 152
0.0061
THR 153
0.0059
LEU 154
0.0030
ALA 155
0.0078
ARG 156
0.0083
LEU 157
0.0091
ASN 158
0.0115
ILE 159
0.0094
ASP 160
0.0102
SER 161
0.0071
THR 162
0.0081
THR 163
0.0078
MET 164
0.0070
GLU 165
0.0079
GLY 166
0.0100
ILE 167
0.0062
ASP 168
0.0048
PRO 169
0.0067
GLU 170
0.0066
LEU 171
0.0070
LEU 172
0.0087
SER 173
0.0150
GLU 174
0.0186
ILE 175
0.0160
PHE 176
0.0166
ALA 177
0.0256
ASP 178
0.0333
GLU 179
0.0230
LEU 180
0.0134
LYS 181
0.0243
GLY 182
0.0105
TYR 183
0.0098
GLU 184
0.0139
CYS 185
0.0072
HIS 186
0.0080
VAL 187
0.0092
ALA 188
0.0062
LEU 189
0.0044
ALA 190
0.0033
ILE 191
0.0077
GLY 192
0.0082
TYR 193
0.0115
HIS 194
0.0109
HIS 195
0.0094
PRO 196
0.0091
SER 197
0.0107
GLU 198
0.0077
ASP 199
0.0063
TYR 200
0.0194
ASN 201
0.0117
ALA 202
0.0128
SER 203
0.0344
LEU 204
0.0250
PRO 205
0.0129
LYS 206
0.0075
SER 207
0.0100
ARG 208
0.0107
LYS 209
0.0085
ALA 210
0.0113
PHE 211
0.0116
GLU 212
0.0163
ASP 213
0.0113
VAL 214
0.0090
ILE 215
0.0115
THR 216
0.0100
ILE 217
0.0074
LEU 218
0.0034
THR 2
0.0198
HIS 3
0.0180
PRO 4
0.0156
ILE 5
0.0041
ILE 6
0.0027
HIS 7
0.0047
ASP 8
0.0058
LEU 9
0.0063
GLU 10
0.0067
ASN 11
0.0108
ARG 12
0.0087
TYR 13
0.0090
THR 14
0.0135
SER 15
0.0091
LYS 16
0.0103
LYS 17
0.0072
TYR 18
0.0064
ASP 19
0.0073
PRO 20
0.0082
SER 21
0.0095
LYS 22
0.0048
LYS 23
0.0168
VAL 24
0.0247
SER 25
0.0451
GLN 26
0.0562
GLU 27
0.0585
ASP 28
0.0385
LEU 29
0.0260
ALA 30
0.0334
VAL 31
0.0238
LEU 32
0.0165
LEU 33
0.0183
GLU 34
0.0160
ALA 35
0.0131
LEU 36
0.0134
ARG 37
0.0105
LEU 38
0.0095
SER 39
0.0098
ALA 40
0.0081
SER 41
0.0063
SER 42
0.0089
ILE 43
0.0124
ASN 44
0.0068
SER 45
0.0049
GLN 46
0.0046
PRO 47
0.0076
TRP 48
0.0080
LYS 49
0.0103
PHE 50
0.0106
ILE 51
0.0097
VAL 52
0.0077
ILE 53
0.0038
GLU 54
0.0080
SER 55
0.0124
ASP 56
0.0121
ALA 57
0.0093
ALA 58
0.0038
LYS 59
0.0045
GLN 60
0.0033
ARG 61
0.0039
MET 62
0.0083
HIS 63
0.0095
ASP 64
0.0091
SER 65
0.0142
PHE 66
0.0153
ALA 67
0.0174
ASN 68
0.0223
MET 69
0.0168
HIS 70
0.0138
GLN 71
0.0170
PHE 72
0.0155
ASN 73
0.0138
GLN 74
0.0115
PRO 75
0.0127
HIS 76
0.0115
ILE 77
0.0083
LYS 78
0.0083
ALA 79
0.0079
CYS 80
0.0060
SER 81
0.0059
HIS 82
0.0068
VAL 83
0.0038
ILE 84
0.0069
LEU 85
0.0088
PHE 86
0.0086
ALA 87
0.0064
ASN 88
0.0070
LYS 89
0.0144
LEU 90
0.0161
SER 91
0.0181
TYR 92
0.0081
THR 93
0.0068
ARG 94
0.0076
ASP 95
0.0066
ASP 96
0.0109
TYR 97
0.0114
ASP 98
0.0147
VAL 99
0.0184
VAL 100
0.0200
LEU 101
0.0196
SER 102
0.0210
LYS 103
0.0212
ALA 104
0.0239
VAL 105
0.0233
ALA 106
0.0248
ASP 107
0.0231
LYS 108
0.0271
ARG 109
0.0243
ILE 110
0.0288
THR 111
0.0259
GLU 112
0.0286
GLU 113
0.0339
GLN 114
0.0320
LYS 115
0.0218
GLU 116
0.0268
ALA 117
0.0296
ALA 118
0.0214
PHE 119
0.0107
ALA 120
0.0208
SER 121
0.0232
PHE 122
0.0187
LYS 123
0.0241
PHE 124
0.0162
VAL 125
0.0172
GLU 126
0.0262
LEU 127
0.0260
ASN 128
0.0214
CYS 129
0.0214
ASP 130
0.0256
GLU 131
0.0478
ASN 132
0.0290
GLY 133
0.0049
GLU 134
0.0273
HIS 135
0.0190
LYS 136
0.0194
ALA 137
0.0143
TRP 138
0.0118
THR 139
0.0094
LYS 140
0.0084
PRO 141
0.0096
GLN 142
0.0072
ALA 143
0.0077
TYR 144
0.0107
LEU 145
0.0106
ALA 146
0.0116
LEU 147
0.0119
GLY 148
0.0114
ASN 149
0.0110
ALA 150
0.0106
LEU 151
0.0090
HIS 152
0.0078
THR 153
0.0089
LEU 154
0.0066
ALA 155
0.0101
ARG 156
0.0093
LEU 157
0.0139
ASN 158
0.0193
ILE 159
0.0129
ASP 160
0.0088
SER 161
0.0051
THR 162
0.0055
THR 163
0.0057
MET 164
0.0094
GLU 165
0.0058
GLY 166
0.0075
ILE 167
0.0099
ASP 168
0.0107
PRO 169
0.0111
GLU 170
0.0145
LEU 171
0.0149
LEU 172
0.0154
SER 173
0.0201
GLU 174
0.0203
ILE 175
0.0169
PHE 176
0.0158
ALA 177
0.0248
ASP 178
0.0290
GLU 179
0.0208
LEU 180
0.0186
LYS 181
0.0345
GLY 182
0.0190
TYR 183
0.0145
GLU 184
0.0113
CYS 185
0.0079
HIS 186
0.0063
VAL 187
0.0090
ALA 188
0.0080
LEU 189
0.0054
ALA 190
0.0026
ILE 191
0.0026
GLY 192
0.0054
TYR 193
0.0108
HIS 194
0.0057
HIS 195
0.0069
PRO 196
0.0150
SER 197
0.0222
GLU 198
0.0199
ASP 199
0.0122
TYR 200
0.0178
ASN 201
0.0102
ALA 202
0.0075
SER 203
0.0172
LEU 204
0.0095
PRO 205
0.0144
LYS 206
0.0084
SER 207
0.0077
ARG 208
0.0071
LYS 209
0.0163
ALA 210
0.0207
PHE 211
0.0198
GLU 212
0.0309
ASP 213
0.0227
VAL 214
0.0103
ILE 215
0.0128
THR 216
0.0127
ILE 217
0.0143
LEU 218
0.0144
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.