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 = 0.0579
ASN 8
0.0327
ALA 9
0.0416
ALA 10
0.0430
GLY 11
0.0324
THR 12
0.0409
ILE 13
0.0247
SER 14
0.0141
ASN 15
0.0147
ASP 16
0.0123
ILE 17
0.0104
LEU 18
0.0084
ALA 19
0.0140
GLN 20
0.0101
VAL 21
0.0117
THR 22
0.0099
PHE 23
0.0056
ALA 24
0.0048
ASN 25
0.0073
GLU 26
0.0040
ALA 27
0.0027
ILE 28
0.0025
TYR 29
0.0032
PRO 30
0.0049
LEU 31
0.0073
LEU 32
0.0075
GLU 33
0.0098
LYS 34
0.0157
ARG 35
0.0164
ARG 36
0.0140
ALA 37
0.0193
GLU 38
0.0198
ILE 39
0.0139
GLU 40
0.0145
ASN 41
0.0212
VAL 42
0.0127
THR 43
0.0066
ARG 44
0.0066
LYS 45
0.0081
THR 46
0.0111
PHE 47
0.0121
ARG 48
0.0098
TYR 49
0.0090
GLY 50
0.0086
ALA 51
0.0096
LEU 52
0.0120
PRO 53
0.0196
GLY 54
0.0215
SER 55
0.0141
GLU 56
0.0145
MET 57
0.0119
ASP 58
0.0105
VAL 59
0.0080
TYR 60
0.0039
TYR 61
0.0017
PRO 62
0.0020
SER 63
0.0038
SER 64
0.0184
THR 65
0.0141
PRO 66
0.0186
SER 67
0.0195
GLY 68
0.0051
LYS 69
0.0024
ALA 70
0.0061
PRO 71
0.0104
VAL 72
0.0043
LEU 73
0.0033
ALA 74
0.0047
PHE 75
0.0071
VAL 76
0.0087
HIS 77
0.0078
GLY 78
0.0070
GLY 79
0.0068
ALA 80
0.0088
TYR 81
0.0081
VAL 82
0.0101
HIS 83
0.0130
GLY 84
0.0066
SER 85
0.0087
LYS 86
0.0100
THR 87
0.0089
HIS 88
0.0058
PRO 89
0.0057
PRO 90
0.0065
PRO 91
0.0073
GLY 92
0.0028
ASP 93
0.0029
LEU 94
0.0035
ILE 95
0.0029
TYR 96
0.0051
LYS 97
0.0050
ASN 98
0.0052
VAL 99
0.0054
GLY 100
0.0084
ALA 101
0.0094
PHE 102
0.0074
TYR 103
0.0060
ALA 104
0.0077
SER 105
0.0119
GLN 106
0.0098
GLY 107
0.0083
PHE 108
0.0061
VAL 109
0.0047
THR 110
0.0053
VAL 111
0.0067
ILE 112
0.0104
PRO 113
0.0118
ASP 114
0.0112
TYR 115
0.0117
ARG 116
0.0057
LYS 117
0.0056
LEU 118
0.0105
PRO 119
0.0135
GLY 120
0.0088
MET 121
0.0087
LYS 122
0.0074
TRP 123
0.0086
PRO 124
0.0047
ASP 125
0.0024
ALA 126
0.0035
PRO 127
0.0054
SER 128
0.0092
ASP 129
0.0083
ILE 130
0.0089
ALA 131
0.0080
SER 132
0.0079
ALA 133
0.0058
LEU 134
0.0041
THR 135
0.0051
PHE 136
0.0054
LEU 137
0.0037
VAL 138
0.0068
ALA 139
0.0076
HIS 140
0.0086
SER 141
0.0092
SER 142
0.0130
ASP 143
0.0164
VAL 144
0.0134
ASN 145
0.0115
ALA 146
0.0182
SER 147
0.0179
ALA 148
0.0080
PRO 149
0.0076
THR 150
0.0063
ALA 151
0.0069
ALA 152
0.0097
ASP 153
0.0111
VAL 154
0.0091
GLN 155
0.0109
ASN 156
0.0127
ILE 157
0.0079
PHE 158
0.0053
LEU 159
0.0060
VAL 160
0.0088
GLY 161
0.0077
HIS 162
0.0049
SER 163
0.0038
ALA 164
0.0058
GLY 165
0.0057
GLY 166
0.0064
ALA 167
0.0056
ILE 168
0.0056
ALA 169
0.0056
SER 170
0.0059
ASP 171
0.0061
VAL 172
0.0065
LEU 173
0.0060
LEU 174
0.0065
ALA 175
0.0075
PRO 176
0.0065
GLY 177
0.0068
LEU 178
0.0074
LEU 179
0.0081
PRO 180
0.0124
ALA 181
0.0190
ASN 182
0.0175
VAL 183
0.0100
ARG 184
0.0100
ARG 185
0.0155
SER 186
0.0133
VAL 187
0.0056
ARG 188
0.0085
GLY 189
0.0045
LEU 190
0.0092
ILE 191
0.0139
VAL 192
0.0119
PHE 193
0.0064
GLY 194
0.0019
GLY 195
0.0058
MET 196
0.0025
MET 197
0.0052
HIS 198
0.0081
TYR 199
0.0099
ARG 200
0.0154
GLY 201
0.0325
LEU 202
0.0228
GLU 203
0.0326
TYR 204
0.0086
PRO 205
0.0104
ILE 206
0.0160
PRO 207
0.0218
PRO 208
0.0197
PHE 209
0.0148
VAL 210
0.0156
LEU 211
0.0117
PRO 212
0.0075
GLY 213
0.0088
TYR 214
0.0106
TYR 215
0.0102
GLY 216
0.0238
THR 217
0.0261
ASP 218
0.0463
GLU 219
0.0369
ASP 220
0.0214
VAL 221
0.0209
ARG 222
0.0226
ALA 223
0.0238
HIS 224
0.0147
GLU 225
0.0109
PRO 226
0.0041
LEU 227
0.0051
GLY 228
0.0088
LEU 229
0.0040
LEU 230
0.0039
GLU 231
0.0095
SER 232
0.0115
ALA 233
0.0100
SER 234
0.0150
ASP 235
0.0166
GLU 236
0.0214
ILE 237
0.0131
VAL 238
0.0111
ARG 239
0.0094
GLY 240
0.0065
LEU 241
0.0026
PRO 242
0.0058
ASP 243
0.0105
VAL 244
0.0230
LEU 245
0.0200
MET 246
0.0158
VAL 247
0.0123
LEU 248
0.0101
SER 249
0.0121
GLU 250
0.0158
HIS 251
0.0130
ASP 252
0.0157
VAL 253
0.0142
ALA 254
0.0141
ALA 255
0.0121
MET 256
0.0056
ARG 257
0.0108
ALA 258
0.0054
ALA 259
0.0053
VAL 260
0.0160
THR 261
0.0233
ASP 262
0.0228
PHE 263
0.0195
ARG 264
0.0420
SER 265
0.0379
ALA 266
0.0307
LEU 267
0.0212
ALA 268
0.0115
GLU 269
0.0489
ARG 270
0.0213
THR 271
0.0530
GLY 272
0.0579
LYS 273
0.0211
ASP 274
0.0293
VAL 275
0.0454
PRO 276
0.0333
LEU 277
0.0245
LEU 278
0.0118
VAL 279
0.0137
ALA 280
0.0197
GLN 281
0.0255
GLY 282
0.0247
HIS 283
0.0166
ASN 284
0.0105
HIS 285
0.0100
ILE 286
0.0105
SER 287
0.0107
PRO 288
0.0055
HIS 289
0.0052
TYR 290
0.0060
ALA 291
0.0066
LEU 292
0.0037
SER 293
0.0059
SER 294
0.0043
GLY 295
0.0075
GLU 296
0.0200
GLY 297
0.0179
GLU 298
0.0124
GLU 299
0.0148
TRP 300
0.0102
GLY 301
0.0061
HIS 302
0.0101
ASP 303
0.0103
VAL 304
0.0051
ILE 305
0.0066
ARG 306
0.0095
TRP 307
0.0060
MET 308
0.0067
ARG 309
0.0106
ALA 310
0.0120
LYS 311
0.0105
LEU 312
0.0206
ALA 313
0.0156
SER 314
0.0338
GLY 315
0.0420
ASN 316
0.0284
ASN 8
0.0196
ALA 9
0.0260
ALA 10
0.0262
GLY 11
0.0196
THR 12
0.0257
ILE 13
0.0138
SER 14
0.0075
ASN 15
0.0100
ASP 16
0.0111
ILE 17
0.0070
LEU 18
0.0078
ALA 19
0.0129
GLN 20
0.0075
VAL 21
0.0094
THR 22
0.0098
PHE 23
0.0063
ALA 24
0.0036
ASN 25
0.0065
GLU 26
0.0057
ALA 27
0.0051
ILE 28
0.0031
TYR 29
0.0036
PRO 30
0.0057
LEU 31
0.0071
LEU 32
0.0073
GLU 33
0.0114
LYS 34
0.0154
ARG 35
0.0147
ARG 36
0.0116
ALA 37
0.0137
GLU 38
0.0129
ILE 39
0.0103
GLU 40
0.0101
ASN 41
0.0138
VAL 42
0.0091
THR 43
0.0063
ARG 44
0.0061
LYS 45
0.0076
THR 46
0.0107
PHE 47
0.0118
ARG 48
0.0086
TYR 49
0.0083
GLY 50
0.0076
ALA 51
0.0088
LEU 52
0.0106
PRO 53
0.0192
GLY 54
0.0210
SER 55
0.0129
GLU 56
0.0132
MET 57
0.0111
ASP 58
0.0097
VAL 59
0.0075
TYR 60
0.0038
TYR 61
0.0022
PRO 62
0.0014
SER 63
0.0024
SER 64
0.0163
THR 65
0.0129
PRO 66
0.0151
SER 67
0.0150
GLY 68
0.0068
LYS 69
0.0040
ALA 70
0.0046
PRO 71
0.0061
VAL 72
0.0022
LEU 73
0.0013
ALA 74
0.0031
PHE 75
0.0048
VAL 76
0.0060
HIS 77
0.0056
GLY 78
0.0054
GLY 79
0.0056
ALA 80
0.0086
TYR 81
0.0079
VAL 82
0.0101
HIS 83
0.0127
GLY 84
0.0056
SER 85
0.0058
LYS 86
0.0073
THR 87
0.0061
HIS 88
0.0029
PRO 89
0.0059
PRO 90
0.0066
PRO 91
0.0060
GLY 92
0.0010
ASP 93
0.0028
LEU 94
0.0024
ILE 95
0.0015
TYR 96
0.0041
LYS 97
0.0042
ASN 98
0.0043
VAL 99
0.0047
GLY 100
0.0065
ALA 101
0.0075
PHE 102
0.0059
TYR 103
0.0048
ALA 104
0.0055
SER 105
0.0083
GLN 106
0.0067
GLY 107
0.0061
PHE 108
0.0032
VAL 109
0.0023
THR 110
0.0034
VAL 111
0.0054
ILE 112
0.0087
PRO 113
0.0100
ASP 114
0.0093
TYR 115
0.0096
ARG 116
0.0060
LYS 117
0.0061
LEU 118
0.0086
PRO 119
0.0093
GLY 120
0.0079
MET 121
0.0071
LYS 122
0.0053
TRP 123
0.0060
PRO 124
0.0044
ASP 125
0.0031
ALA 126
0.0038
PRO 127
0.0049
SER 128
0.0085
ASP 129
0.0076
ILE 130
0.0076
ALA 131
0.0070
SER 132
0.0073
ALA 133
0.0050
LEU 134
0.0047
THR 135
0.0057
PHE 136
0.0058
LEU 137
0.0053
VAL 138
0.0079
ALA 139
0.0076
HIS 140
0.0073
SER 141
0.0098
SER 142
0.0117
ASP 143
0.0144
VAL 144
0.0134
ASN 145
0.0114
ALA 146
0.0150
SER 147
0.0140
ALA 148
0.0074
PRO 149
0.0068
THR 150
0.0062
ALA 151
0.0079
ALA 152
0.0077
ASP 153
0.0085
VAL 154
0.0080
GLN 155
0.0088
ASN 156
0.0088
ILE 157
0.0054
PHE 158
0.0033
LEU 159
0.0039
VAL 160
0.0064
GLY 161
0.0051
HIS 162
0.0030
SER 163
0.0018
ALA 164
0.0034
GLY 165
0.0031
GLY 166
0.0038
ALA 167
0.0029
ILE 168
0.0033
ALA 169
0.0028
SER 170
0.0032
ASP 171
0.0046
VAL 172
0.0057
LEU 173
0.0050
LEU 174
0.0049
ALA 175
0.0060
PRO 176
0.0055
GLY 177
0.0058
LEU 178
0.0062
LEU 179
0.0069
PRO 180
0.0094
ALA 181
0.0153
ASN 182
0.0147
VAL 183
0.0089
ARG 184
0.0087
ARG 185
0.0130
SER 186
0.0104
VAL 187
0.0047
ARG 188
0.0054
GLY 189
0.0039
LEU 190
0.0072
ILE 191
0.0104
VAL 192
0.0086
PHE 193
0.0049
GLY 194
0.0013
GLY 195
0.0035
MET 196
0.0029
MET 197
0.0044
HIS 198
0.0065
TYR 199
0.0074
ARG 200
0.0072
GLY 201
0.0191
LEU 202
0.0131
GLU 203
0.0221
TYR 204
0.0077
PRO 205
0.0099
ILE 206
0.0149
PRO 207
0.0199
PRO 208
0.0150
PHE 209
0.0121
VAL 210
0.0134
LEU 211
0.0091
PRO 212
0.0060
GLY 213
0.0073
TYR 214
0.0084
TYR 215
0.0079
GLY 216
0.0235
THR 217
0.0226
ASP 218
0.0366
GLU 219
0.0251
ASP 220
0.0170
VAL 221
0.0151
ARG 222
0.0187
ALA 223
0.0214
HIS 224
0.0117
GLU 225
0.0091
PRO 226
0.0039
LEU 227
0.0052
GLY 228
0.0081
LEU 229
0.0044
LEU 230
0.0018
GLU 231
0.0069
SER 232
0.0088
ALA 233
0.0068
SER 234
0.0118
ASP 235
0.0143
GLU 236
0.0152
ILE 237
0.0062
VAL 238
0.0054
ARG 239
0.0072
GLY 240
0.0059
LEU 241
0.0028
PRO 242
0.0034
ASP 243
0.0061
VAL 244
0.0169
LEU 245
0.0154
MET 246
0.0124
VAL 247
0.0106
LEU 248
0.0048
SER 249
0.0061
GLU 250
0.0086
HIS 251
0.0077
ASP 252
0.0085
VAL 253
0.0080
ALA 254
0.0079
ALA 255
0.0071
MET 256
0.0029
ARG 257
0.0057
ALA 258
0.0022
ALA 259
0.0043
VAL 260
0.0107
THR 261
0.0165
ASP 262
0.0156
PHE 263
0.0121
ARG 264
0.0268
SER 265
0.0253
ALA 266
0.0203
LEU 267
0.0142
ALA 268
0.0107
GLU 269
0.0335
ARG 270
0.0124
THR 271
0.0308
GLY 272
0.0407
LYS 273
0.0141
ASP 274
0.0150
VAL 275
0.0272
PRO 276
0.0237
LEU 277
0.0175
LEU 278
0.0101
VAL 279
0.0082
ALA 280
0.0117
GLN 281
0.0150
GLY 282
0.0147
HIS 283
0.0099
ASN 284
0.0063
HIS 285
0.0056
ILE 286
0.0062
SER 287
0.0064
PRO 288
0.0037
HIS 289
0.0034
TYR 290
0.0044
ALA 291
0.0049
LEU 292
0.0033
SER 293
0.0058
SER 294
0.0038
GLY 295
0.0078
GLU 296
0.0168
GLY 297
0.0146
GLU 298
0.0093
GLU 299
0.0109
TRP 300
0.0070
GLY 301
0.0036
HIS 302
0.0068
ASP 303
0.0070
VAL 304
0.0040
ILE 305
0.0041
ARG 306
0.0068
TRP 307
0.0052
MET 308
0.0036
ARG 309
0.0051
ALA 310
0.0059
LYS 311
0.0041
LEU 312
0.0092
ALA 313
0.0067
SER 314
0.0187
GLY 315
0.0223
ASN 316
0.0112
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.