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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 = 0.0882
THR 2
0.0882
HIS 3
0.0591
PRO 4
0.0559
ILE 5
0.0211
ILE 6
0.0235
HIS 7
0.0339
ASP 8
0.0193
LEU 9
0.0081
GLU 10
0.0172
ASN 11
0.0152
ARG 12
0.0084
TYR 13
0.0048
THR 14
0.0104
SER 15
0.0063
LYS 16
0.0069
LYS 17
0.0091
TYR 18
0.0087
ASP 19
0.0141
PRO 20
0.0151
SER 21
0.0190
LYS 22
0.0155
LYS 23
0.0129
VAL 24
0.0128
SER 25
0.0160
GLN 26
0.0162
GLU 27
0.0128
ASP 28
0.0106
LEU 29
0.0109
ALA 30
0.0104
VAL 31
0.0071
LEU 32
0.0088
LEU 33
0.0087
GLU 34
0.0052
ALA 35
0.0060
LEU 36
0.0091
ARG 37
0.0066
LEU 38
0.0073
SER 39
0.0096
ALA 40
0.0127
SER 41
0.0115
SER 42
0.0101
ILE 43
0.0086
ASN 44
0.0130
SER 45
0.0102
GLN 46
0.0104
PRO 47
0.0080
TRP 48
0.0098
LYS 49
0.0110
PHE 50
0.0117
ILE 51
0.0130
VAL 52
0.0130
ILE 53
0.0114
GLU 54
0.0140
SER 55
0.0161
ASP 56
0.0250
ALA 57
0.0236
ALA 58
0.0160
LYS 59
0.0139
GLN 60
0.0162
ARG 61
0.0143
MET 62
0.0110
HIS 63
0.0113
ASP 64
0.0139
SER 65
0.0129
PHE 66
0.0108
ALA 67
0.0158
ASN 68
0.0167
MET 69
0.0132
HIS 70
0.0106
GLN 71
0.0087
PHE 72
0.0100
ASN 73
0.0097
GLN 74
0.0088
PRO 75
0.0070
HIS 76
0.0082
ILE 77
0.0078
LYS 78
0.0076
ALA 79
0.0083
CYS 80
0.0092
SER 81
0.0122
HIS 82
0.0144
VAL 83
0.0131
ILE 84
0.0133
LEU 85
0.0126
PHE 86
0.0116
ALA 87
0.0101
ASN 88
0.0083
LYS 89
0.0074
LEU 90
0.0054
SER 91
0.0057
TYR 92
0.0099
THR 93
0.0123
ARG 94
0.0133
ASP 95
0.0141
ASP 96
0.0118
TYR 97
0.0090
ASP 98
0.0085
VAL 99
0.0092
VAL 100
0.0107
LEU 101
0.0116
SER 102
0.0135
LYS 103
0.0154
ALA 104
0.0173
VAL 105
0.0199
ALA 106
0.0320
ASP 107
0.0332
LYS 108
0.0296
ARG 109
0.0232
ILE 110
0.0142
THR 111
0.0205
GLU 112
0.0225
GLU 113
0.0243
GLN 114
0.0168
LYS 115
0.0114
GLU 116
0.0161
ALA 117
0.0195
ALA 118
0.0137
PHE 119
0.0133
ALA 120
0.0151
SER 121
0.0106
PHE 122
0.0087
LYS 123
0.0089
PHE 124
0.0076
VAL 125
0.0075
GLU 126
0.0096
LEU 127
0.0098
ASN 128
0.0062
CYS 129
0.0052
ASP 130
0.0058
GLU 131
0.0157
ASN 132
0.0130
GLY 133
0.0064
GLU 134
0.0060
HIS 135
0.0045
LYS 136
0.0066
ALA 137
0.0099
TRP 138
0.0081
THR 139
0.0066
LYS 140
0.0100
PRO 141
0.0108
GLN 142
0.0097
ALA 143
0.0102
TYR 144
0.0121
LEU 145
0.0116
ALA 146
0.0106
LEU 147
0.0124
GLY 148
0.0120
ASN 149
0.0095
ALA 150
0.0117
LEU 151
0.0116
HIS 152
0.0104
THR 153
0.0119
LEU 154
0.0135
ALA 155
0.0153
ARG 156
0.0142
LEU 157
0.0157
ASN 158
0.0118
ILE 159
0.0122
ASP 160
0.0073
SER 161
0.0117
THR 162
0.0124
THR 163
0.0139
MET 164
0.0114
GLU 165
0.0102
GLY 166
0.0118
ILE 167
0.0094
ASP 168
0.0118
PRO 169
0.0134
GLU 170
0.0255
LEU 171
0.0213
LEU 172
0.0128
SER 173
0.0170
GLU 174
0.0229
ILE 175
0.0202
PHE 176
0.0149
ALA 177
0.0179
ASP 178
0.0201
GLU 179
0.0159
LEU 180
0.0113
LYS 181
0.0109
GLY 182
0.0085
TYR 183
0.0078
GLU 184
0.0077
CYS 185
0.0093
HIS 186
0.0104
VAL 187
0.0122
ALA 188
0.0138
LEU 189
0.0144
ALA 190
0.0137
ILE 191
0.0120
GLY 192
0.0098
TYR 193
0.0067
HIS 194
0.0084
HIS 195
0.0175
PRO 196
0.0222
SER 197
0.0334
GLU 198
0.0278
ASP 199
0.0176
TYR 200
0.0183
ASN 201
0.0170
ALA 202
0.0159
SER 203
0.0169
LEU 204
0.0137
PRO 205
0.0151
LYS 206
0.0101
SER 207
0.0093
ARG 208
0.0063
LYS 209
0.0077
ALA 210
0.0168
PHE 211
0.0143
GLU 212
0.0265
ASP 213
0.0231
VAL 214
0.0157
ILE 215
0.0143
THR 216
0.0183
ILE 217
0.0173
LEU 218
0.0194
THR 2
0.0539
HIS 3
0.0346
PRO 4
0.0285
ILE 5
0.0087
ILE 6
0.0166
HIS 7
0.0237
ASP 8
0.0128
LEU 9
0.0164
GLU 10
0.0269
ASN 11
0.0240
ARG 12
0.0232
TYR 13
0.0245
THR 14
0.0274
SER 15
0.0196
LYS 16
0.0237
LYS 17
0.0168
TYR 18
0.0104
ASP 19
0.0218
PRO 20
0.0286
SER 21
0.0354
LYS 22
0.0284
LYS 23
0.0122
VAL 24
0.0089
SER 25
0.0099
GLN 26
0.0110
GLU 27
0.0164
ASP 28
0.0118
LEU 29
0.0081
ALA 30
0.0158
VAL 31
0.0140
LEU 32
0.0063
LEU 33
0.0099
GLU 34
0.0124
ALA 35
0.0040
LEU 36
0.0067
ARG 37
0.0070
LEU 38
0.0062
SER 39
0.0068
ALA 40
0.0086
SER 41
0.0138
SER 42
0.0132
ILE 43
0.0099
ASN 44
0.0087
SER 45
0.0081
GLN 46
0.0101
PRO 47
0.0134
TRP 48
0.0166
LYS 49
0.0191
PHE 50
0.0168
ILE 51
0.0188
VAL 52
0.0180
ILE 53
0.0162
GLU 54
0.0160
SER 55
0.0178
ASP 56
0.0210
ALA 57
0.0193
ALA 58
0.0160
LYS 59
0.0129
GLN 60
0.0094
ARG 61
0.0092
MET 62
0.0087
HIS 63
0.0057
ASP 64
0.0024
SER 65
0.0041
PHE 66
0.0086
ALA 67
0.0142
ASN 68
0.0197
MET 69
0.0161
HIS 70
0.0168
GLN 71
0.0187
PHE 72
0.0221
ASN 73
0.0170
GLN 74
0.0105
PRO 75
0.0134
HIS 76
0.0137
ILE 77
0.0123
LYS 78
0.0112
ALA 79
0.0106
CYS 80
0.0110
SER 81
0.0103
HIS 82
0.0115
VAL 83
0.0137
ILE 84
0.0151
LEU 85
0.0163
PHE 86
0.0175
ALA 87
0.0177
ASN 88
0.0177
LYS 89
0.0187
LEU 90
0.0165
SER 91
0.0134
TYR 92
0.0108
THR 93
0.0116
ARG 94
0.0116
ASP 95
0.0136
ASP 96
0.0119
TYR 97
0.0074
ASP 98
0.0071
VAL 99
0.0067
VAL 100
0.0057
LEU 101
0.0074
SER 102
0.0084
LYS 103
0.0076
ALA 104
0.0062
VAL 105
0.0076
ALA 106
0.0127
ASP 107
0.0102
LYS 108
0.0054
ARG 109
0.0026
ILE 110
0.0111
THR 111
0.0166
GLU 112
0.0163
GLU 113
0.0129
GLN 114
0.0117
LYS 115
0.0048
GLU 116
0.0111
ALA 117
0.0172
ALA 118
0.0133
PHE 119
0.0118
ALA 120
0.0154
SER 121
0.0115
PHE 122
0.0068
LYS 123
0.0079
PHE 124
0.0065
VAL 125
0.0056
GLU 126
0.0078
LEU 127
0.0080
ASN 128
0.0039
CYS 129
0.0066
ASP 130
0.0100
GLU 131
0.0305
ASN 132
0.0333
GLY 133
0.0202
GLU 134
0.0151
HIS 135
0.0108
LYS 136
0.0176
ALA 137
0.0159
TRP 138
0.0144
THR 139
0.0155
LYS 140
0.0154
PRO 141
0.0156
GLN 142
0.0155
ALA 143
0.0131
TYR 144
0.0132
LEU 145
0.0132
ALA 146
0.0112
LEU 147
0.0116
GLY 148
0.0114
ASN 149
0.0073
ALA 150
0.0063
LEU 151
0.0046
HIS 152
0.0078
THR 153
0.0054
LEU 154
0.0050
ALA 155
0.0118
ARG 156
0.0111
LEU 157
0.0078
ASN 158
0.0079
ILE 159
0.0084
ASP 160
0.0098
SER 161
0.0090
THR 162
0.0095
THR 163
0.0100
MET 164
0.0106
GLU 165
0.0068
GLY 166
0.0090
ILE 167
0.0058
ASP 168
0.0035
PRO 169
0.0065
GLU 170
0.0103
LEU 171
0.0092
LEU 172
0.0093
SER 173
0.0134
GLU 174
0.0149
ILE 175
0.0125
PHE 176
0.0151
ALA 177
0.0195
ASP 178
0.0285
GLU 179
0.0226
LEU 180
0.0192
LYS 181
0.0218
GLY 182
0.0188
TYR 183
0.0193
GLU 184
0.0198
CYS 185
0.0150
HIS 186
0.0147
VAL 187
0.0147
ALA 188
0.0118
LEU 189
0.0109
ALA 190
0.0090
ILE 191
0.0064
GLY 192
0.0082
TYR 193
0.0120
HIS 194
0.0070
HIS 195
0.0168
PRO 196
0.0274
SER 197
0.0164
GLU 198
0.0212
ASP 199
0.0190
TYR 200
0.0380
ASN 201
0.0424
ALA 202
0.0367
SER 203
0.0492
LEU 204
0.0413
PRO 205
0.0424
LYS 206
0.0326
SER 207
0.0228
ARG 208
0.0133
LYS 209
0.0065
ALA 210
0.0054
PHE 211
0.0027
GLU 212
0.0091
ASP 213
0.0078
VAL 214
0.0079
ILE 215
0.0098
THR 216
0.0119
ILE 217
0.0121
LEU 218
0.0142
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.