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 = 0.1858
ASN 8
0.1858
ALA 9
0.1280
ALA 10
0.0937
GLY 11
0.0557
THR 12
0.0091
ILE 13
0.0081
SER 14
0.0056
ASN 15
0.0079
ASP 16
0.0068
ILE 17
0.0054
LEU 18
0.0067
ALA 19
0.0060
GLN 20
0.0045
VAL 21
0.0049
THR 22
0.0063
PHE 23
0.0047
ALA 24
0.0044
ASN 25
0.0058
GLU 26
0.0057
ALA 27
0.0039
ILE 28
0.0024
TYR 29
0.0041
PRO 30
0.0042
LEU 31
0.0031
LEU 32
0.0045
GLU 33
0.0063
LYS 34
0.0060
ARG 35
0.0073
ARG 36
0.0085
ALA 37
0.0112
GLU 38
0.0108
ILE 39
0.0095
GLU 40
0.0123
ASN 41
0.0146
VAL 42
0.0142
THR 43
0.0167
ARG 44
0.0154
LYS 45
0.0166
THR 46
0.0159
PHE 47
0.0161
ARG 48
0.0147
TYR 49
0.0125
GLY 50
0.0130
ALA 51
0.0150
LEU 52
0.0137
PRO 53
0.0140
GLY 54
0.0123
SER 55
0.0119
GLU 56
0.0131
MET 57
0.0116
ASP 58
0.0122
VAL 59
0.0128
TYR 60
0.0131
TYR 61
0.0154
PRO 62
0.0162
SER 63
0.0187
SER 64
0.0210
THR 65
0.0213
PRO 66
0.0246
SER 67
0.0245
GLY 68
0.0231
LYS 69
0.0202
ALA 70
0.0170
PRO 71
0.0142
VAL 72
0.0116
LEU 73
0.0089
ALA 74
0.0073
PHE 75
0.0052
VAL 76
0.0041
HIS 77
0.0043
GLY 78
0.0043
GLY 79
0.0065
ALA 80
0.0075
TYR 81
0.0080
VAL 82
0.0094
HIS 83
0.0088
GLY 84
0.0082
SER 85
0.0087
LYS 86
0.0082
THR 87
0.0088
HIS 88
0.0088
PRO 89
0.0106
PRO 90
0.0108
PRO 91
0.0103
GLY 92
0.0083
ASP 93
0.0088
LEU 94
0.0068
ILE 95
0.0056
TYR 96
0.0059
LYS 97
0.0079
ASN 98
0.0061
VAL 99
0.0054
GLY 100
0.0089
ALA 101
0.0099
PHE 102
0.0088
TYR 103
0.0097
ALA 104
0.0125
SER 105
0.0132
GLN 106
0.0131
GLY 107
0.0148
PHE 108
0.0129
VAL 109
0.0131
THR 110
0.0105
VAL 111
0.0100
ILE 112
0.0078
PRO 113
0.0083
ASP 114
0.0092
TYR 115
0.0088
ARG 116
0.0095
LYS 117
0.0096
LEU 118
0.0101
PRO 119
0.0108
GLY 120
0.0120
MET 121
0.0109
LYS 122
0.0103
TRP 123
0.0088
PRO 124
0.0080
ASP 125
0.0091
ALA 126
0.0076
PRO 127
0.0058
SER 128
0.0074
ASP 129
0.0086
ILE 130
0.0066
ALA 131
0.0066
SER 132
0.0097
ALA 133
0.0100
LEU 134
0.0090
THR 135
0.0105
PHE 136
0.0131
LEU 137
0.0130
VAL 138
0.0133
ALA 139
0.0150
HIS 140
0.0172
SER 141
0.0174
SER 142
0.0206
ASP 143
0.0206
VAL 144
0.0182
ASN 145
0.0201
ALA 146
0.0229
SER 147
0.0240
ALA 148
0.0212
PRO 149
0.0214
THR 150
0.0201
ALA 151
0.0197
ALA 152
0.0164
ASP 153
0.0162
VAL 154
0.0143
GLN 155
0.0140
ASN 156
0.0129
ILE 157
0.0103
PHE 158
0.0082
LEU 159
0.0055
VAL 160
0.0037
GLY 161
0.0016
HIS 162
0.0008
SER 163
0.0030
ALA 164
0.0044
GLY 165
0.0031
GLY 166
0.0012
ALA 167
0.0030
ILE 168
0.0037
ALA 169
0.0021
SER 170
0.0007
ASP 171
0.0028
VAL 172
0.0033
LEU 173
0.0018
LEU 174
0.0011
ALA 175
0.0034
PRO 176
0.0035
GLY 177
0.0054
LEU 178
0.0059
LEU 179
0.0061
PRO 180
0.0081
ALA 181
0.0077
ASN 182
0.0104
VAL 183
0.0094
ARG 184
0.0071
ARG 185
0.0094
SER 186
0.0107
VAL 187
0.0084
ARG 188
0.0099
GLY 189
0.0079
LEU 190
0.0050
ILE 191
0.0046
VAL 192
0.0024
PHE 193
0.0024
GLY 194
0.0036
GLY 195
0.0032
MET 196
0.0047
MET 197
0.0050
HIS 198
0.0074
TYR 199
0.0094
ARG 200
0.0114
GLY 201
0.0132
LEU 202
0.0110
GLU 203
0.0108
TYR 204
0.0077
PRO 205
0.0078
ILE 206
0.0084
PRO 207
0.0107
PRO 208
0.0094
PHE 209
0.0101
VAL 210
0.0092
LEU 211
0.0098
PRO 212
0.0116
GLY 213
0.0113
TYR 214
0.0098
TYR 215
0.0102
GLY 216
0.0130
THR 217
0.0142
ASP 218
0.0135
GLU 219
0.0132
ASP 220
0.0114
VAL 221
0.0102
ARG 222
0.0101
ALA 223
0.0090
HIS 224
0.0075
GLU 225
0.0067
PRO 226
0.0044
LEU 227
0.0062
GLY 228
0.0072
LEU 229
0.0048
LEU 230
0.0046
GLU 231
0.0069
SER 232
0.0062
ALA 233
0.0036
SER 234
0.0029
ASP 235
0.0043
GLU 236
0.0031
ILE 237
0.0021
VAL 238
0.0043
ARG 239
0.0061
GLY 240
0.0055
LEU 241
0.0052
PRO 242
0.0072
ASP 243
0.0086
VAL 244
0.0067
LEU 245
0.0071
MET 246
0.0062
VAL 247
0.0057
LEU 248
0.0054
SER 249
0.0054
GLU 250
0.0076
HIS 251
0.0067
ASP 252
0.0055
VAL 253
0.0065
ALA 254
0.0086
ALA 255
0.0083
MET 256
0.0061
ARG 257
0.0074
ALA 258
0.0091
ALA 259
0.0076
VAL 260
0.0065
THR 261
0.0089
ASP 262
0.0093
PHE 263
0.0070
ARG 264
0.0080
SER 265
0.0102
ALA 266
0.0090
LEU 267
0.0073
ALA 268
0.0100
GLU 269
0.0109
ARG 270
0.0084
THR 271
0.0086
GLY 272
0.0115
LYS 273
0.0115
ASP 274
0.0121
VAL 275
0.0098
PRO 276
0.0103
LEU 277
0.0093
LEU 278
0.0087
VAL 279
0.0082
ALA 280
0.0065
GLN 281
0.0078
GLY 282
0.0069
HIS 283
0.0049
ASN 284
0.0035
HIS 285
0.0029
ILE 286
0.0017
SER 287
0.0006
PRO 288
0.0018
HIS 289
0.0017
TYR 290
0.0019
ALA 291
0.0023
LEU 292
0.0045
SER 293
0.0060
SER 294
0.0043
GLY 295
0.0058
GLU 296
0.0050
GLY 297
0.0052
GLU 298
0.0063
GLU 299
0.0086
TRP 300
0.0077
GLY 301
0.0074
HIS 302
0.0102
ASP 303
0.0105
VAL 304
0.0090
ILE 305
0.0110
ARG 306
0.0131
TRP 307
0.0119
MET 308
0.0116
ARG 309
0.0145
ALA 310
0.0153
LYS 311
0.0137
LEU 312
0.0155
ALA 313
0.0182
SER 314
0.0179
GLY 315
0.0172
ASN 316
0.0209
ASN 8
0.0213
ALA 9
0.0202
ALA 10
0.0173
GLY 11
0.0128
THR 12
0.0121
ILE 13
0.0100
SER 14
0.0099
ASN 15
0.0100
ASP 16
0.0092
ILE 17
0.0078
LEU 18
0.0088
ALA 19
0.0078
GLN 20
0.0061
VAL 21
0.0065
THR 22
0.0076
PHE 23
0.0056
ALA 24
0.0051
ASN 25
0.0062
GLU 26
0.0059
ALA 27
0.0043
ILE 28
0.0028
TYR 29
0.0044
PRO 30
0.0040
LEU 31
0.0028
LEU 32
0.0043
GLU 33
0.0060
LYS 34
0.0054
ARG 35
0.0070
ARG 36
0.0083
ALA 37
0.0110
GLU 38
0.0107
ILE 39
0.0096
GLU 40
0.0127
ASN 41
0.0151
VAL 42
0.0149
THR 43
0.0177
ARG 44
0.0165
LYS 45
0.0182
THR 46
0.0177
PHE 47
0.0183
ARG 48
0.0171
TYR 49
0.0150
GLY 50
0.0157
ALA 51
0.0178
LEU 52
0.0161
PRO 53
0.0162
GLY 54
0.0144
SER 55
0.0142
GLU 56
0.0152
MET 57
0.0135
ASP 58
0.0137
VAL 59
0.0142
TYR 60
0.0142
TYR 61
0.0166
PRO 62
0.0172
SER 63
0.0197
SER 64
0.0223
THR 65
0.0226
PRO 66
0.0263
SER 67
0.0264
GLY 68
0.0250
LYS 69
0.0219
ALA 70
0.0184
PRO 71
0.0155
VAL 72
0.0129
LEU 73
0.0099
ALA 74
0.0086
PHE 75
0.0063
VAL 76
0.0054
HIS 77
0.0054
GLY 78
0.0053
GLY 79
0.0075
ALA 80
0.0085
TYR 81
0.0092
VAL 82
0.0103
HIS 83
0.0095
GLY 84
0.0093
SER 85
0.0099
LYS 86
0.0093
THR 87
0.0096
HIS 88
0.0094
PRO 89
0.0109
PRO 90
0.0107
PRO 91
0.0100
GLY 92
0.0086
ASP 93
0.0092
LEU 94
0.0072
ILE 95
0.0063
TYR 96
0.0067
LYS 97
0.0086
ASN 98
0.0064
VAL 99
0.0059
GLY 100
0.0096
ALA 101
0.0104
PHE 102
0.0091
TYR 103
0.0102
ALA 104
0.0132
SER 105
0.0138
GLN 106
0.0137
GLY 107
0.0157
PHE 108
0.0138
VAL 109
0.0143
THR 110
0.0116
VAL 111
0.0114
ILE 112
0.0090
PRO 113
0.0098
ASP 114
0.0107
TYR 115
0.0104
ARG 116
0.0106
LYS 117
0.0105
LEU 118
0.0112
PRO 119
0.0121
GLY 120
0.0134
MET 121
0.0125
LYS 122
0.0120
TRP 123
0.0107
PRO 124
0.0100
ASP 125
0.0111
ALA 126
0.0094
PRO 127
0.0078
SER 128
0.0097
ASP 129
0.0107
ILE 130
0.0086
ALA 131
0.0089
SER 132
0.0124
ALA 133
0.0123
LEU 134
0.0112
THR 135
0.0131
PHE 136
0.0158
LEU 137
0.0153
VAL 138
0.0158
ALA 139
0.0180
HIS 140
0.0201
SER 141
0.0199
SER 142
0.0233
ASP 143
0.0233
VAL 144
0.0205
ASN 145
0.0223
ALA 146
0.0252
SER 147
0.0261
ALA 148
0.0230
PRO 149
0.0230
THR 150
0.0217
ALA 151
0.0216
ALA 152
0.0183
ASP 153
0.0181
VAL 154
0.0163
GLN 155
0.0159
ASN 156
0.0143
ILE 157
0.0117
PHE 158
0.0091
LEU 159
0.0065
VAL 160
0.0044
GLY 161
0.0029
HIS 162
0.0021
SER 163
0.0039
ALA 164
0.0055
GLY 165
0.0045
GLY 166
0.0024
ALA 167
0.0040
ILE 168
0.0053
ALA 169
0.0039
SER 170
0.0023
ASP 171
0.0047
VAL 172
0.0057
LEU 173
0.0040
LEU 174
0.0030
ALA 175
0.0056
PRO 176
0.0063
GLY 177
0.0086
LEU 178
0.0089
LEU 179
0.0089
PRO 180
0.0112
ALA 181
0.0105
ASN 182
0.0131
VAL 183
0.0118
ARG 184
0.0092
ARG 185
0.0112
SER 186
0.0125
VAL 187
0.0098
ARG 188
0.0108
GLY 189
0.0083
LEU 190
0.0052
ILE 191
0.0044
VAL 192
0.0019
PHE 193
0.0019
GLY 194
0.0034
GLY 195
0.0033
MET 196
0.0054
MET 197
0.0051
HIS 198
0.0077
TYR 199
0.0100
ARG 200
0.0118
GLY 201
0.0138
LEU 202
0.0117
GLU 203
0.0119
TYR 204
0.0089
PRO 205
0.0091
ILE 206
0.0096
PRO 207
0.0118
PRO 208
0.0106
PHE 209
0.0111
VAL 210
0.0105
LEU 211
0.0116
PRO 212
0.0132
GLY 213
0.0127
TYR 214
0.0113
TYR 215
0.0119
GLY 216
0.0148
THR 217
0.0159
ASP 218
0.0149
GLU 219
0.0147
ASP 220
0.0130
VAL 221
0.0115
ARG 222
0.0110
ALA 223
0.0101
HIS 224
0.0088
GLU 225
0.0076
PRO 226
0.0048
LEU 227
0.0058
GLY 228
0.0072
LEU 229
0.0052
LEU 230
0.0036
GLU 231
0.0058
SER 232
0.0056
ALA 233
0.0030
SER 234
0.0020
ASP 235
0.0020
GLU 236
0.0035
ILE 237
0.0030
VAL 238
0.0029
ARG 239
0.0054
GLY 240
0.0061
LEU 241
0.0052
PRO 242
0.0074
ASP 243
0.0084
VAL 244
0.0062
LEU 245
0.0066
MET 246
0.0055
VAL 247
0.0053
LEU 248
0.0053
SER 249
0.0055
GLU 250
0.0080
HIS 251
0.0079
ASP 252
0.0063
VAL 253
0.0076
ALA 254
0.0093
ALA 255
0.0086
MET 256
0.0066
ARG 257
0.0077
ALA 258
0.0091
ALA 259
0.0071
VAL 260
0.0059
THR 261
0.0084
ASP 262
0.0086
PHE 263
0.0059
ARG 264
0.0069
SER 265
0.0091
ALA 266
0.0074
LEU 267
0.0057
ALA 268
0.0085
GLU 269
0.0090
ARG 270
0.0062
THR 271
0.0069
GLY 272
0.0099
LYS 273
0.0104
ASP 274
0.0112
VAL 275
0.0089
PRO 276
0.0099
LEU 277
0.0089
LEU 278
0.0085
VAL 279
0.0083
ALA 280
0.0064
GLN 281
0.0080
GLY 282
0.0072
HIS 283
0.0050
ASN 284
0.0048
HIS 285
0.0041
ILE 286
0.0035
SER 287
0.0022
PRO 288
0.0016
HIS 289
0.0021
TYR 290
0.0024
ALA 291
0.0021
LEU 292
0.0044
SER 293
0.0060
SER 294
0.0040
GLY 295
0.0057
GLU 296
0.0050
GLY 297
0.0052
GLU 298
0.0062
GLU 299
0.0086
TRP 300
0.0076
GLY 301
0.0073
HIS 302
0.0104
ASP 303
0.0106
VAL 304
0.0091
ILE 305
0.0114
ARG 306
0.0135
TRP 307
0.0121
MET 308
0.0121
ARG 309
0.0151
ALA 310
0.0159
LYS 311
0.0143
LEU 312
0.0164
ALA 313
0.0192
SER 314
0.0188
GLY 315
0.0183
ASN 316
0.0226
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.