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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 = 0.0633
THR 2
0.0633
HIS 3
0.0387
PRO 4
0.0334
ILE 5
0.0120
ILE 6
0.0220
HIS 7
0.0268
ASP 8
0.0158
LEU 9
0.0155
GLU 10
0.0232
ASN 11
0.0155
ARG 12
0.0090
TYR 13
0.0114
THR 14
0.0168
SER 15
0.0167
LYS 16
0.0184
LYS 17
0.0156
TYR 18
0.0162
ASP 19
0.0202
PRO 20
0.0186
SER 21
0.0202
LYS 22
0.0196
LYS 23
0.0142
VAL 24
0.0141
SER 25
0.0119
GLN 26
0.0122
GLU 27
0.0095
ASP 28
0.0087
LEU 29
0.0097
ALA 30
0.0107
VAL 31
0.0105
LEU 32
0.0057
LEU 33
0.0101
GLU 34
0.0138
ALA 35
0.0105
LEU 36
0.0076
ARG 37
0.0126
LEU 38
0.0134
SER 39
0.0091
ALA 40
0.0099
SER 41
0.0144
SER 42
0.0151
ILE 43
0.0187
ASN 44
0.0213
SER 45
0.0196
GLN 46
0.0174
PRO 47
0.0091
TRP 48
0.0060
LYS 49
0.0029
PHE 50
0.0031
ILE 51
0.0051
VAL 52
0.0058
ILE 53
0.0104
GLU 54
0.0101
SER 55
0.0086
ASP 56
0.0079
ALA 57
0.0071
ALA 58
0.0093
LYS 59
0.0080
GLN 60
0.0052
ARG 61
0.0088
MET 62
0.0108
HIS 63
0.0073
ASP 64
0.0107
SER 65
0.0165
PHE 66
0.0153
ALA 67
0.0173
ASN 68
0.0213
MET 69
0.0187
HIS 70
0.0154
GLN 71
0.0114
PHE 72
0.0097
ASN 73
0.0110
GLN 74
0.0070
PRO 75
0.0056
HIS 76
0.0090
ILE 77
0.0086
LYS 78
0.0076
ALA 79
0.0117
CYS 80
0.0119
SER 81
0.0121
HIS 82
0.0110
VAL 83
0.0094
ILE 84
0.0096
LEU 85
0.0097
PHE 86
0.0038
ALA 87
0.0042
ASN 88
0.0048
LYS 89
0.0091
LEU 90
0.0051
SER 91
0.0078
TYR 92
0.0193
THR 93
0.0212
ARG 94
0.0224
ASP 95
0.0316
ASP 96
0.0301
TYR 97
0.0264
ASP 98
0.0268
VAL 99
0.0318
VAL 100
0.0287
LEU 101
0.0240
SER 102
0.0220
LYS 103
0.0252
ALA 104
0.0183
VAL 105
0.0106
ALA 106
0.0201
ASP 107
0.0242
LYS 108
0.0212
ARG 109
0.0152
ILE 110
0.0193
THR 111
0.0180
GLU 112
0.0192
GLU 113
0.0292
GLN 114
0.0149
LYS 115
0.0066
GLU 116
0.0206
ALA 117
0.0115
ALA 118
0.0144
PHE 119
0.0210
ALA 120
0.0171
SER 121
0.0184
PHE 122
0.0132
LYS 123
0.0075
PHE 124
0.0091
VAL 125
0.0115
GLU 126
0.0088
LEU 127
0.0042
ASN 128
0.0062
CYS 129
0.0059
ASP 130
0.0046
GLU 131
0.0066
ASN 132
0.0086
GLY 133
0.0063
GLU 134
0.0044
HIS 135
0.0060
LYS 136
0.0063
ALA 137
0.0037
TRP 138
0.0060
THR 139
0.0062
LYS 140
0.0021
PRO 141
0.0045
GLN 142
0.0044
ALA 143
0.0019
TYR 144
0.0035
LEU 145
0.0035
ALA 146
0.0017
LEU 147
0.0020
GLY 148
0.0028
ASN 149
0.0012
ALA 150
0.0009
LEU 151
0.0018
HIS 152
0.0018
THR 153
0.0031
LEU 154
0.0044
ALA 155
0.0044
ARG 156
0.0018
LEU 157
0.0052
ASN 158
0.0092
ILE 159
0.0122
ASP 160
0.0172
SER 161
0.0137
THR 162
0.0121
THR 163
0.0134
MET 164
0.0137
GLU 165
0.0138
GLY 166
0.0132
ILE 167
0.0174
ASP 168
0.0193
PRO 169
0.0225
GLU 170
0.0284
LEU 171
0.0220
LEU 172
0.0200
SER 173
0.0190
GLU 174
0.0161
ILE 175
0.0131
PHE 176
0.0121
ALA 177
0.0123
ASP 178
0.0126
GLU 179
0.0105
LEU 180
0.0111
LYS 181
0.0106
GLY 182
0.0036
TYR 183
0.0044
GLU 184
0.0070
CYS 185
0.0148
HIS 186
0.0133
VAL 187
0.0123
ALA 188
0.0120
LEU 189
0.0116
ALA 190
0.0095
ILE 191
0.0153
GLY 192
0.0157
TYR 193
0.0182
HIS 194
0.0228
HIS 195
0.0247
PRO 196
0.0340
SER 197
0.0364
GLU 198
0.0234
ASP 199
0.0190
TYR 200
0.0177
ASN 201
0.0158
ALA 202
0.0137
SER 203
0.0109
LEU 204
0.0079
PRO 205
0.0143
LYS 206
0.0187
SER 207
0.0177
ARG 208
0.0169
LYS 209
0.0211
ALA 210
0.0172
PHE 211
0.0145
GLU 212
0.0155
ASP 213
0.0172
VAL 214
0.0133
ILE 215
0.0084
THR 216
0.0095
ILE 217
0.0092
LEU 218
0.0109
THR 2
0.0606
HIS 3
0.0380
PRO 4
0.0320
ILE 5
0.0132
ILE 6
0.0208
HIS 7
0.0262
ASP 8
0.0156
LEU 9
0.0117
GLU 10
0.0181
ASN 11
0.0152
ARG 12
0.0101
TYR 13
0.0118
THR 14
0.0207
SER 15
0.0192
LYS 16
0.0178
LYS 17
0.0105
TYR 18
0.0160
ASP 19
0.0265
PRO 20
0.0245
SER 21
0.0301
LYS 22
0.0282
LYS 23
0.0167
VAL 24
0.0172
SER 25
0.0158
GLN 26
0.0147
GLU 27
0.0124
ASP 28
0.0106
LEU 29
0.0103
ALA 30
0.0098
VAL 31
0.0087
LEU 32
0.0047
LEU 33
0.0098
GLU 34
0.0121
ALA 35
0.0090
LEU 36
0.0084
ARG 37
0.0121
LEU 38
0.0142
SER 39
0.0110
ALA 40
0.0121
SER 41
0.0158
SER 42
0.0156
ILE 43
0.0193
ASN 44
0.0226
SER 45
0.0221
GLN 46
0.0199
PRO 47
0.0127
TRP 48
0.0103
LYS 49
0.0080
PHE 50
0.0068
ILE 51
0.0079
VAL 52
0.0074
ILE 53
0.0112
GLU 54
0.0113
SER 55
0.0101
ASP 56
0.0125
ALA 57
0.0103
ALA 58
0.0091
LYS 59
0.0092
GLN 60
0.0077
ARG 61
0.0092
MET 62
0.0107
HIS 63
0.0090
ASP 64
0.0118
SER 65
0.0163
PHE 66
0.0165
ALA 67
0.0181
ASN 68
0.0216
MET 69
0.0212
HIS 70
0.0190
GLN 71
0.0147
PHE 72
0.0146
ASN 73
0.0149
GLN 74
0.0096
PRO 75
0.0083
HIS 76
0.0103
ILE 77
0.0091
LYS 78
0.0094
ALA 79
0.0126
CYS 80
0.0123
SER 81
0.0136
HIS 82
0.0120
VAL 83
0.0110
ILE 84
0.0110
LEU 85
0.0109
PHE 86
0.0058
ALA 87
0.0066
ASN 88
0.0071
LYS 89
0.0126
LEU 90
0.0085
SER 91
0.0108
TYR 92
0.0222
THR 93
0.0229
ARG 94
0.0218
ASP 95
0.0323
ASP 96
0.0321
TYR 97
0.0263
ASP 98
0.0253
VAL 99
0.0316
VAL 100
0.0284
LEU 101
0.0204
SER 102
0.0171
LYS 103
0.0204
ALA 104
0.0168
VAL 105
0.0084
ALA 106
0.0152
ASP 107
0.0225
LYS 108
0.0192
ARG 109
0.0116
ILE 110
0.0192
THR 111
0.0199
GLU 112
0.0189
GLU 113
0.0285
GLN 114
0.0150
LYS 115
0.0064
GLU 116
0.0176
ALA 117
0.0098
ALA 118
0.0091
PHE 119
0.0160
ALA 120
0.0117
SER 121
0.0140
PHE 122
0.0128
LYS 123
0.0067
PHE 124
0.0088
VAL 125
0.0114
GLU 126
0.0079
LEU 127
0.0037
ASN 128
0.0062
CYS 129
0.0056
ASP 130
0.0052
GLU 131
0.0073
ASN 132
0.0083
GLY 133
0.0074
GLU 134
0.0066
HIS 135
0.0078
LYS 136
0.0090
ALA 137
0.0050
TRP 138
0.0076
THR 139
0.0088
LYS 140
0.0034
PRO 141
0.0044
GLN 142
0.0063
ALA 143
0.0023
TYR 144
0.0011
LEU 145
0.0026
ALA 146
0.0021
LEU 147
0.0026
GLY 148
0.0018
ASN 149
0.0029
ALA 150
0.0041
LEU 151
0.0047
HIS 152
0.0048
THR 153
0.0053
LEU 154
0.0085
ALA 155
0.0095
ARG 156
0.0056
LEU 157
0.0080
ASN 158
0.0126
ILE 159
0.0167
ASP 160
0.0223
SER 161
0.0173
THR 162
0.0161
THR 163
0.0175
MET 164
0.0159
GLU 165
0.0155
GLY 166
0.0160
ILE 167
0.0191
ASP 168
0.0202
PRO 169
0.0228
GLU 170
0.0287
LEU 171
0.0217
LEU 172
0.0178
SER 173
0.0168
GLU 174
0.0142
ILE 175
0.0095
PHE 176
0.0086
ALA 177
0.0064
ASP 178
0.0081
GLU 179
0.0109
LEU 180
0.0112
LYS 181
0.0088
GLY 182
0.0071
TYR 183
0.0069
GLU 184
0.0072
CYS 185
0.0147
HIS 186
0.0135
VAL 187
0.0123
ALA 188
0.0142
LEU 189
0.0143
ALA 190
0.0128
ILE 191
0.0178
GLY 192
0.0187
TYR 193
0.0227
HIS 194
0.0272
HIS 195
0.0307
PRO 196
0.0472
SER 197
0.0437
GLU 198
0.0232
ASP 199
0.0157
TYR 200
0.0224
ASN 201
0.0222
ALA 202
0.0220
SER 203
0.0267
LEU 204
0.0181
PRO 205
0.0148
LYS 206
0.0176
SER 207
0.0175
ARG 208
0.0183
LYS 209
0.0251
ALA 210
0.0240
PHE 211
0.0203
GLU 212
0.0234
ASP 213
0.0225
VAL 214
0.0134
ILE 215
0.0077
THR 216
0.0074
ILE 217
0.0062
LEU 218
0.0111
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.