Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0474
GLN 1
0.0130
LYS 2
0.0112
LYS 3
0.0099
ILE 4
0.0119
PHE 5
0.0059
PHE 6
0.0111
PHE 7
0.0141
PRO 8
0.0253
SER 9
0.0311
CYS 10
0.0152
ASN 11
0.0224
TYR 12
0.0109
ARG 13
0.0060
SER 14
0.0084
CYS 15
0.0085
TRP 16
0.0097
VAL 17
0.0115
CYS 18
0.0117
PHE 19
0.0158
ALA 20
0.0098
THR 21
0.0127
ASP 22
0.0165
GLU 23
0.0308
ASP 24
0.0183
ASP 25
0.0150
ARG 26
0.0327
THR 27
0.0387
ALA 28
0.0083
GLU 29
0.0082
TRP 30
0.0066
VAL 31
0.0110
ARG 32
0.0090
PRO 33
0.0053
CYS 34
0.0024
ARG 35
0.0024
CYS 36
0.0097
ARG 37
0.0345
GLY 38
0.0291
SER 39
0.0096
THR 40
0.0105
LYS 41
0.0109
TRP 42
0.0105
VAL 43
0.0077
HIS 44
0.0079
GLN 45
0.0083
THR 46
0.0106
CYS 47
0.0109
LEU 48
0.0096
GLN 49
0.0096
ARG 50
0.0132
TRP 51
0.0105
VAL 52
0.0058
ASP 53
0.0106
GLU 54
0.0120
LYS 55
0.0084
GLN 56
0.0039
ARG 57
0.0105
GLY 58
0.0188
ASN 59
0.0151
SER 60
0.0199
THR 61
0.0384
ALA 62
0.0203
ARG 63
0.0474
VAL 64
0.0144
ALA 65
0.0159
CYS 66
0.0122
PRO 67
0.0200
GLN 68
0.0216
CYS 69
0.0185
ASN 70
0.0227
ALA 71
0.0146
GLU 72
0.0183
TYR 73
0.0097
LEU 74
0.0144
ILE 75
0.0137
VAL 76
0.0121
PHE 77
0.0077
PRO 78
0.0061
LYS 79
0.0344
LEU 80
0.0210
GLY 81
0.0189
PRO 82
0.0077
VAL 83
0.0048
VAL 84
0.0084
TYR 85
0.0111
VAL 86
0.0091
LEU 87
0.0082
ASP 88
0.0168
LEU 89
0.0194
ALA 90
0.0179
ASP 91
0.0200
ARG 92
0.0258
LEU 93
0.0259
ILE 94
0.0210
SER 95
0.0215
LYS 96
0.0242
ALA 97
0.0227
CYS 98
0.0157
PRO 99
0.0180
PHE 100
0.0352
ALA 101
0.0318
ALA 102
0.0229
ALA 103
0.0324
GLY 104
0.0332
ILE 105
0.0212
MET 106
0.0165
VAL 107
0.0176
GLY 108
0.0130
SER 109
0.0065
ILE 110
0.0069
TYR 111
0.0065
TRP 112
0.0060
THR 113
0.0067
ALA 114
0.0066
VAL 115
0.0068
THR 116
0.0065
TYR 117
0.0055
GLY 118
0.0040
ALA 119
0.0057
VAL 120
0.0081
THR 121
0.0095
VAL 122
0.0094
MET 123
0.0093
GLN 124
0.0106
VAL 125
0.0118
VAL 126
0.0112
GLY 127
0.0095
HIS 128
0.0065
LYS 129
0.0065
GLU 130
0.0096
GLY 131
0.0098
LEU 132
0.0073
ASP 133
0.0116
VAL 134
0.0146
MET 135
0.0096
GLU 136
0.0029
ARG 137
0.0104
ALA 138
0.0126
ASP 139
0.0169
PRO 140
0.0149
LEU 141
0.0138
PHE 142
0.0080
LEU 143
0.0054
LEU 144
0.0071
ILE 145
0.0043
GLY 146
0.0032
LEU 147
0.0034
PRO 148
0.0081
THR 149
0.0111
ILE 150
0.0085
PRO 151
0.0089
VAL 152
0.0172
MET 153
0.0190
LEU 154
0.0121
ILE 155
0.0121
LEU 156
0.0158
GLY 157
0.0109
LYS 158
0.0069
MET 159
0.0064
ILE 160
0.0058
ARG 161
0.0043
TRP 162
0.0043
GLU 163
0.0073
ASP 164
0.0084
TYR 165
0.0128
VAL 166
0.0122
LEU 167
0.0095
ARG 168
0.0115
LEU 169
0.0138
TRP 170
0.0117
ARG 171
0.0068
LYS 172
0.0048
TYR 173
0.0069
SER 174
0.0076
ASN 175
0.0056
LYS 176
0.0069
LEU 177
0.0103
GLN 178
0.0101
ILE 179
0.0107
LEU 180
0.0102
ASN 181
0.0042
SER 182
0.0076
ILE 183
0.0083
PHE 184
0.0043
PRO 185
0.0131
GLY 186
0.0199
ILE 187
0.0184
GLY 188
0.0121
CYS 189
0.0078
PRO 190
0.0095
VAL 191
0.0086
PRO 192
0.0102
ARG 193
0.0096
ILE 194
0.0070
PRO 195
0.0068
ALA 196
0.0104
GLU 197
0.0083
ALA 198
0.0099
ASN 199
0.0112
PRO 200
0.0117
LEU 201
0.0144
ALA 202
0.0129
ASP 203
0.0089
HIS 204
0.0092
VAL 205
0.0104
SER 206
0.0106
ALA 207
0.0104
THR 208
0.0090
ARG 209
0.0057
ILE 210
0.0057
LEU 211
0.0092
CYS 212
0.0084
GLY 213
0.0082
ALA 214
0.0086
LEU 215
0.0067
VAL 216
0.0055
PHE 217
0.0095
PRO 218
0.0107
THR 219
0.0112
ILE 220
0.0118
ALA 221
0.0118
THR 222
0.0105
ILE 223
0.0097
VAL 224
0.0107
GLY 225
0.0072
LYS 226
0.0062
LEU 227
0.0114
MET 228
0.0096
PHE 229
0.0057
SER 230
0.0100
SER 231
0.0133
VAL 232
0.0105
ASN 233
0.0173
SER 234
0.0160
ASN 235
0.0083
LEU 236
0.0147
GLN 237
0.0134
ARG 238
0.0055
THR 239
0.0096
ILE 240
0.0135
LEU 241
0.0090
GLY 242
0.0105
GLY 243
0.0139
ILE 244
0.0115
ALA 245
0.0116
PHE 246
0.0111
VAL 247
0.0048
ALA 248
0.0034
ILE 249
0.0053
LYS 250
0.0033
GLY 251
0.0033
ALA 252
0.0054
PHE 253
0.0055
LYS 254
0.0056
VAL 255
0.0066
TYR 256
0.0069
PHE 257
0.0050
LYS 258
0.0048
GLN 259
0.0047
GLN 260
0.0060
GLN 261
0.0040
TYR 262
0.0035
LEU 263
0.0045
ARG 264
0.0068
GLN 265
0.0072
ALA 266
0.0073
HIS 267
0.0079
ARG 268
0.0099
LYS 269
0.0107
ILE 270
0.0104
LEU 271
0.0150
ASN 272
0.0125
TYR 273
0.0097
PRO 274
0.0145
GLU 275
0.0051
GLN 276
0.0159
ASP 277
0.0214
GLY 278
0.0059
ALA 279
0.0121
GLN 1
0.0065
LYS 2
0.0091
LYS 3
0.0156
ILE 4
0.0082
PHE 5
0.0068
PHE 6
0.0095
PHE 7
0.0106
PRO 8
0.0103
SER 9
0.0135
CYS 10
0.0125
ASN 11
0.0129
TYR 12
0.0090
ARG 13
0.0060
SER 14
0.0091
CYS 15
0.0098
TRP 16
0.0104
VAL 17
0.0128
CYS 18
0.0121
PHE 19
0.0166
ALA 20
0.0113
THR 21
0.0124
ASP 22
0.0140
GLU 23
0.0277
ASP 24
0.0211
ASP 25
0.0128
ARG 26
0.0249
THR 27
0.0247
ALA 28
0.0068
GLU 29
0.0081
TRP 30
0.0065
VAL 31
0.0117
ARG 32
0.0092
PRO 33
0.0065
CYS 34
0.0037
ARG 35
0.0022
CYS 36
0.0061
ARG 37
0.0214
GLY 38
0.0191
SER 39
0.0093
THR 40
0.0100
LYS 41
0.0101
TRP 42
0.0105
VAL 43
0.0092
HIS 44
0.0096
GLN 45
0.0110
THR 46
0.0140
CYS 47
0.0134
LEU 48
0.0116
GLN 49
0.0109
ARG 50
0.0138
TRP 51
0.0116
VAL 52
0.0060
ASP 53
0.0086
GLU 54
0.0121
LYS 55
0.0105
GLN 56
0.0038
ARG 57
0.0088
GLY 58
0.0096
ASN 59
0.0060
SER 60
0.0114
THR 61
0.0265
ALA 62
0.0193
ARG 63
0.0391
VAL 64
0.0109
ALA 65
0.0122
CYS 66
0.0089
PRO 67
0.0154
GLN 68
0.0160
CYS 69
0.0133
ASN 70
0.0170
ALA 71
0.0113
GLU 72
0.0148
TYR 73
0.0088
LEU 74
0.0136
ILE 75
0.0126
VAL 76
0.0123
PHE 77
0.0073
PRO 78
0.0041
LYS 79
0.0317
LEU 80
0.0183
GLY 81
0.0197
PRO 82
0.0094
VAL 83
0.0078
VAL 84
0.0062
TYR 85
0.0102
VAL 86
0.0099
LEU 87
0.0099
ASP 88
0.0153
LEU 89
0.0182
ALA 90
0.0175
ASP 91
0.0177
ARG 92
0.0194
LEU 93
0.0197
ILE 94
0.0147
SER 95
0.0109
LYS 96
0.0098
ALA 97
0.0163
CYS 98
0.0117
PRO 99
0.0173
PHE 100
0.0332
ALA 101
0.0282
ALA 102
0.0170
ALA 103
0.0219
GLY 104
0.0247
ILE 105
0.0165
MET 106
0.0101
VAL 107
0.0110
GLY 108
0.0109
SER 109
0.0071
ILE 110
0.0058
TYR 111
0.0062
TRP 112
0.0052
THR 113
0.0039
ALA 114
0.0041
VAL 115
0.0044
THR 116
0.0031
TYR 117
0.0025
GLY 118
0.0035
ALA 119
0.0029
VAL 120
0.0033
THR 121
0.0039
VAL 122
0.0035
MET 123
0.0044
GLN 124
0.0039
VAL 125
0.0044
VAL 126
0.0042
GLY 127
0.0047
HIS 128
0.0077
LYS 129
0.0094
GLU 130
0.0076
GLY 131
0.0059
LEU 132
0.0078
ASP 133
0.0087
VAL 134
0.0052
MET 135
0.0061
GLU 136
0.0107
ARG 137
0.0058
ALA 138
0.0073
ASP 139
0.0155
PRO 140
0.0138
LEU 141
0.0126
PHE 142
0.0088
LEU 143
0.0053
LEU 144
0.0052
ILE 145
0.0073
GLY 146
0.0068
LEU 147
0.0058
PRO 148
0.0044
THR 149
0.0046
ILE 150
0.0048
PRO 151
0.0040
VAL 152
0.0073
MET 153
0.0105
LEU 154
0.0094
ILE 155
0.0114
LEU 156
0.0146
GLY 157
0.0118
LYS 158
0.0105
MET 159
0.0136
ILE 160
0.0092
ARG 161
0.0066
TRP 162
0.0049
GLU 163
0.0034
ASP 164
0.0035
TYR 165
0.0036
VAL 166
0.0039
LEU 167
0.0039
ARG 168
0.0041
LEU 169
0.0048
TRP 170
0.0053
ARG 171
0.0040
LYS 172
0.0052
TYR 173
0.0056
SER 174
0.0057
ASN 175
0.0072
LYS 176
0.0060
LEU 177
0.0060
GLN 178
0.0082
ILE 179
0.0087
LEU 180
0.0075
ASN 181
0.0056
SER 182
0.0049
ILE 183
0.0085
PHE 184
0.0059
PRO 185
0.0059
GLY 186
0.0100
ILE 187
0.0128
GLY 188
0.0097
CYS 189
0.0083
PRO 190
0.0043
VAL 191
0.0057
PRO 192
0.0070
ARG 193
0.0092
ILE 194
0.0100
PRO 195
0.0118
ALA 196
0.0181
GLU 197
0.0184
ALA 198
0.0205
ASN 199
0.0173
PRO 200
0.0121
LEU 201
0.0111
ALA 202
0.0157
ASP 203
0.0137
HIS 204
0.0127
VAL 205
0.0182
SER 206
0.0177
ALA 207
0.0178
THR 208
0.0130
ARG 209
0.0111
ILE 210
0.0112
LEU 211
0.0107
CYS 212
0.0100
GLY 213
0.0115
ALA 214
0.0080
LEU 215
0.0059
VAL 216
0.0033
PHE 217
0.0015
PRO 218
0.0016
THR 219
0.0032
ILE 220
0.0056
ALA 221
0.0057
THR 222
0.0048
ILE 223
0.0048
VAL 224
0.0077
GLY 225
0.0076
LYS 226
0.0052
LEU 227
0.0062
MET 228
0.0101
PHE 229
0.0112
SER 230
0.0093
SER 231
0.0137
VAL 232
0.0162
ASN 233
0.0176
SER 234
0.0142
ASN 235
0.0074
LEU 236
0.0097
GLN 237
0.0129
ARG 238
0.0094
THR 239
0.0076
ILE 240
0.0110
LEU 241
0.0101
GLY 242
0.0079
GLY 243
0.0090
ILE 244
0.0086
ALA 245
0.0086
PHE 246
0.0080
VAL 247
0.0055
ALA 248
0.0059
ILE 249
0.0065
LYS 250
0.0035
GLY 251
0.0017
ALA 252
0.0027
PHE 253
0.0012
LYS 254
0.0016
VAL 255
0.0041
TYR 256
0.0063
PHE 257
0.0060
LYS 258
0.0066
GLN 259
0.0062
GLN 260
0.0088
GLN 261
0.0089
TYR 262
0.0085
LEU 263
0.0065
ARG 264
0.0088
GLN 265
0.0103
ALA 266
0.0087
HIS 267
0.0071
ARG 268
0.0104
LYS 269
0.0096
ILE 270
0.0092
LEU 271
0.0138
ASN 272
0.0112
TYR 273
0.0087
PRO 274
0.0121
GLU 275
0.0074
GLN 276
0.0037
ASP 277
0.0127
GLY 278
0.0101
ALA 279
0.0168
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: december 26th, 2025.