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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 = 0.0428
THR 2
0.0352
HIS 3
0.0193
PRO 4
0.0138
ILE 5
0.0073
ILE 6
0.0094
HIS 7
0.0195
ASP 8
0.0125
LEU 9
0.0126
GLU 10
0.0150
ASN 11
0.0089
ARG 12
0.0121
TYR 13
0.0149
THR 14
0.0297
SER 15
0.0216
LYS 16
0.0162
LYS 17
0.0174
TYR 18
0.0206
ASP 19
0.0204
PRO 20
0.0289
SER 21
0.0285
LYS 22
0.0233
LYS 23
0.0195
VAL 24
0.0125
SER 25
0.0206
GLN 26
0.0272
GLU 27
0.0329
ASP 28
0.0204
LEU 29
0.0089
ALA 30
0.0118
VAL 31
0.0114
LEU 32
0.0141
LEU 33
0.0150
GLU 34
0.0136
ALA 35
0.0121
LEU 36
0.0150
ARG 37
0.0153
LEU 38
0.0113
SER 39
0.0090
ALA 40
0.0087
SER 41
0.0064
SER 42
0.0064
ILE 43
0.0068
ASN 44
0.0113
SER 45
0.0114
GLN 46
0.0109
PRO 47
0.0098
TRP 48
0.0105
LYS 49
0.0125
PHE 50
0.0142
ILE 51
0.0131
VAL 52
0.0161
ILE 53
0.0133
GLU 54
0.0178
SER 55
0.0191
ASP 56
0.0242
ALA 57
0.0216
ALA 58
0.0219
LYS 59
0.0113
GLN 60
0.0122
ARG 61
0.0165
MET 62
0.0169
HIS 63
0.0154
ASP 64
0.0120
SER 65
0.0229
PHE 66
0.0250
ALA 67
0.0285
ASN 68
0.0361
MET 69
0.0254
HIS 70
0.0192
GLN 71
0.0231
PHE 72
0.0227
ASN 73
0.0240
GLN 74
0.0167
PRO 75
0.0211
HIS 76
0.0232
ILE 77
0.0153
LYS 78
0.0134
ALA 79
0.0187
CYS 80
0.0224
SER 81
0.0159
HIS 82
0.0134
VAL 83
0.0055
ILE 84
0.0055
LEU 85
0.0038
PHE 86
0.0098
ALA 87
0.0101
ASN 88
0.0082
LYS 89
0.0079
LEU 90
0.0079
SER 91
0.0068
TYR 92
0.0108
THR 93
0.0125
ARG 94
0.0109
ASP 95
0.0166
ASP 96
0.0114
TYR 97
0.0057
ASP 98
0.0083
VAL 99
0.0129
VAL 100
0.0135
LEU 101
0.0235
SER 102
0.0228
LYS 103
0.0227
ALA 104
0.0276
VAL 105
0.0176
ALA 106
0.0263
ASP 107
0.0291
LYS 108
0.0202
ARG 109
0.0178
ILE 110
0.0202
THR 111
0.0168
GLU 112
0.0084
GLU 113
0.0285
GLN 114
0.0408
LYS 115
0.0339
GLU 116
0.0360
ALA 117
0.0327
ALA 118
0.0266
PHE 119
0.0178
ALA 120
0.0215
SER 121
0.0216
PHE 122
0.0147
LYS 123
0.0193
PHE 124
0.0119
VAL 125
0.0095
GLU 126
0.0195
LEU 127
0.0149
ASN 128
0.0139
CYS 129
0.0117
ASP 130
0.0121
GLU 131
0.0338
ASN 132
0.0333
GLY 133
0.0292
GLU 134
0.0081
HIS 135
0.0085
LYS 136
0.0083
ALA 137
0.0090
TRP 138
0.0072
THR 139
0.0080
LYS 140
0.0072
PRO 141
0.0050
GLN 142
0.0052
ALA 143
0.0073
TYR 144
0.0074
LEU 145
0.0061
ALA 146
0.0063
LEU 147
0.0104
GLY 148
0.0112
ASN 149
0.0083
ALA 150
0.0087
LEU 151
0.0112
HIS 152
0.0080
THR 153
0.0066
LEU 154
0.0075
ALA 155
0.0091
ARG 156
0.0084
LEU 157
0.0098
ASN 158
0.0100
ILE 159
0.0048
ASP 160
0.0161
SER 161
0.0196
THR 162
0.0224
THR 163
0.0204
MET 164
0.0159
GLU 165
0.0109
GLY 166
0.0093
ILE 167
0.0184
ASP 168
0.0216
PRO 169
0.0190
GLU 170
0.0208
LEU 171
0.0203
LEU 172
0.0204
SER 173
0.0108
GLU 174
0.0068
ILE 175
0.0144
PHE 176
0.0177
ALA 177
0.0158
ASP 178
0.0261
GLU 179
0.0158
LEU 180
0.0033
LYS 181
0.0164
GLY 182
0.0111
TYR 183
0.0104
GLU 184
0.0106
CYS 185
0.0112
HIS 186
0.0110
VAL 187
0.0131
ALA 188
0.0130
LEU 189
0.0150
ALA 190
0.0171
ILE 191
0.0173
GLY 192
0.0151
TYR 193
0.0138
HIS 194
0.0204
HIS 195
0.0167
PRO 196
0.0141
SER 197
0.0295
GLU 198
0.0208
ASP 199
0.0060
TYR 200
0.0262
ASN 201
0.0246
ALA 202
0.0134
SER 203
0.0152
LEU 204
0.0126
PRO 205
0.0313
LYS 206
0.0251
SER 207
0.0241
ARG 208
0.0173
LYS 209
0.0129
ALA 210
0.0101
PHE 211
0.0095
GLU 212
0.0127
ASP 213
0.0123
VAL 214
0.0116
ILE 215
0.0133
THR 216
0.0142
ILE 217
0.0173
LEU 218
0.0206
THR 2
0.0398
HIS 3
0.0183
PRO 4
0.0100
ILE 5
0.0048
ILE 6
0.0071
HIS 7
0.0073
ASP 8
0.0028
LEU 9
0.0024
GLU 10
0.0023
ASN 11
0.0067
ARG 12
0.0089
TYR 13
0.0112
THR 14
0.0235
SER 15
0.0177
LYS 16
0.0167
LYS 17
0.0109
TYR 18
0.0139
ASP 19
0.0145
PRO 20
0.0165
SER 21
0.0169
LYS 22
0.0173
LYS 23
0.0116
VAL 24
0.0102
SER 25
0.0075
GLN 26
0.0083
GLU 27
0.0142
ASP 28
0.0100
LEU 29
0.0079
ALA 30
0.0071
VAL 31
0.0060
LEU 32
0.0077
LEU 33
0.0071
GLU 34
0.0067
ALA 35
0.0102
LEU 36
0.0124
ARG 37
0.0113
LEU 38
0.0113
SER 39
0.0128
ALA 40
0.0144
SER 41
0.0086
SER 42
0.0066
ILE 43
0.0050
ASN 44
0.0131
SER 45
0.0111
GLN 46
0.0109
PRO 47
0.0089
TRP 48
0.0078
LYS 49
0.0061
PHE 50
0.0109
ILE 51
0.0122
VAL 52
0.0150
ILE 53
0.0145
GLU 54
0.0129
SER 55
0.0132
ASP 56
0.0133
ALA 57
0.0145
ALA 58
0.0156
LYS 59
0.0059
GLN 60
0.0044
ARG 61
0.0072
MET 62
0.0087
HIS 63
0.0099
ASP 64
0.0074
SER 65
0.0140
PHE 66
0.0156
ALA 67
0.0185
ASN 68
0.0222
MET 69
0.0149
HIS 70
0.0127
GLN 71
0.0161
PHE 72
0.0168
ASN 73
0.0177
GLN 74
0.0099
PRO 75
0.0125
HIS 76
0.0149
ILE 77
0.0108
LYS 78
0.0111
ALA 79
0.0138
CYS 80
0.0144
SER 81
0.0098
HIS 82
0.0080
VAL 83
0.0062
ILE 84
0.0066
LEU 85
0.0073
PHE 86
0.0058
ALA 87
0.0041
ASN 88
0.0064
LYS 89
0.0099
LEU 90
0.0096
SER 91
0.0093
TYR 92
0.0062
THR 93
0.0130
ARG 94
0.0163
ASP 95
0.0236
ASP 96
0.0194
TYR 97
0.0107
ASP 98
0.0097
VAL 99
0.0157
VAL 100
0.0172
LEU 101
0.0183
SER 102
0.0172
LYS 103
0.0198
ALA 104
0.0222
VAL 105
0.0145
ALA 106
0.0270
ASP 107
0.0317
LYS 108
0.0219
ARG 109
0.0117
ILE 110
0.0085
THR 111
0.0061
GLU 112
0.0086
GLU 113
0.0161
GLN 114
0.0207
LYS 115
0.0205
GLU 116
0.0220
ALA 117
0.0201
ALA 118
0.0183
PHE 119
0.0101
ALA 120
0.0127
SER 121
0.0125
PHE 122
0.0098
LYS 123
0.0152
PHE 124
0.0127
VAL 125
0.0073
GLU 126
0.0153
LEU 127
0.0204
ASN 128
0.0083
CYS 129
0.0059
ASP 130
0.0100
GLU 131
0.0176
ASN 132
0.0157
GLY 133
0.0248
GLU 134
0.0078
HIS 135
0.0077
LYS 136
0.0086
ALA 137
0.0073
TRP 138
0.0045
THR 139
0.0056
LYS 140
0.0057
PRO 141
0.0064
GLN 142
0.0072
ALA 143
0.0095
TYR 144
0.0081
LEU 145
0.0102
ALA 146
0.0114
LEU 147
0.0097
GLY 148
0.0082
ASN 149
0.0087
ALA 150
0.0097
LEU 151
0.0081
HIS 152
0.0056
THR 153
0.0054
LEU 154
0.0052
ALA 155
0.0070
ARG 156
0.0057
LEU 157
0.0051
ASN 158
0.0038
ILE 159
0.0064
ASP 160
0.0114
SER 161
0.0124
THR 162
0.0136
THR 163
0.0109
MET 164
0.0085
GLU 165
0.0077
GLY 166
0.0084
ILE 167
0.0102
ASP 168
0.0122
PRO 169
0.0112
GLU 170
0.0135
LEU 171
0.0147
LEU 172
0.0130
SER 173
0.0102
GLU 174
0.0101
ILE 175
0.0132
PHE 176
0.0161
ALA 177
0.0188
ASP 178
0.0231
GLU 179
0.0144
LEU 180
0.0103
LYS 181
0.0204
GLY 182
0.0110
TYR 183
0.0076
GLU 184
0.0057
CYS 185
0.0038
HIS 186
0.0043
VAL 187
0.0039
ALA 188
0.0025
LEU 189
0.0038
ALA 190
0.0056
ILE 191
0.0122
GLY 192
0.0128
TYR 193
0.0142
HIS 194
0.0152
HIS 195
0.0114
PRO 196
0.0098
SER 197
0.0204
GLU 198
0.0104
ASP 199
0.0077
TYR 200
0.0238
ASN 201
0.0162
ALA 202
0.0050
SER 203
0.0233
LEU 204
0.0111
PRO 205
0.0404
LYS 206
0.0251
SER 207
0.0237
ARG 208
0.0168
LYS 209
0.0213
ALA 210
0.0272
PHE 211
0.0284
GLU 212
0.0428
ASP 213
0.0328
VAL 214
0.0226
ILE 215
0.0262
THR 216
0.0209
ILE 217
0.0208
LEU 218
0.0157
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.