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 = 0.0793
LEU 18
0.0122
ALA 19
0.0183
GLN 20
0.0182
VAL 21
0.0098
THR 22
0.0159
PHE 23
0.0222
ALA 24
0.0149
ASN 25
0.0165
GLU 26
0.0270
ALA 27
0.0128
ILE 28
0.0117
TYR 29
0.0133
PRO 30
0.0093
LEU 31
0.0152
LEU 32
0.0130
GLU 33
0.0121
LYS 34
0.0201
ARG 35
0.0171
ARG 36
0.0135
ALA 37
0.0154
GLU 38
0.0161
ILE 39
0.0089
GLU 40
0.0026
ASN 41
0.0054
VAL 42
0.0041
THR 43
0.0080
ARG 44
0.0091
LYS 45
0.0188
THR 46
0.0191
PHE 47
0.0196
ARG 48
0.0446
TYR 49
0.0258
GLY 50
0.0392
ALA 51
0.0793
LEU 52
0.0629
PRO 53
0.0574
GLY 54
0.0276
SER 55
0.0282
GLU 56
0.0296
MET 57
0.0148
ASP 58
0.0130
VAL 59
0.0122
TYR 60
0.0053
TYR 61
0.0076
PRO 62
0.0083
SER 63
0.0205
SER 64
0.0200
THR 65
0.0198
PRO 66
0.0311
SER 67
0.0128
GLY 68
0.0127
LYS 69
0.0132
ALA 70
0.0105
PRO 71
0.0067
VAL 72
0.0054
LEU 73
0.0056
ALA 74
0.0073
PHE 75
0.0110
VAL 76
0.0110
HIS 77
0.0107
GLY 78
0.0084
GLY 79
0.0089
ALA 80
0.0097
TYR 81
0.0094
VAL 82
0.0110
HIS 83
0.0107
GLY 84
0.0124
SER 85
0.0060
LYS 86
0.0092
THR 87
0.0125
HIS 88
0.0118
PRO 89
0.0127
PRO 90
0.0133
PRO 91
0.0098
GLY 92
0.0066
ASP 93
0.0067
LEU 94
0.0074
ILE 95
0.0103
TYR 96
0.0103
LYS 97
0.0105
ASN 98
0.0105
VAL 99
0.0107
GLY 100
0.0109
ALA 101
0.0108
PHE 102
0.0133
TYR 103
0.0124
ALA 104
0.0120
SER 105
0.0141
GLN 106
0.0147
GLY 107
0.0158
PHE 108
0.0085
VAL 109
0.0079
THR 110
0.0066
VAL 111
0.0059
ILE 112
0.0073
PRO 113
0.0074
ASP 114
0.0092
TYR 115
0.0024
ARG 116
0.0062
LYS 117
0.0103
LEU 118
0.0095
PRO 119
0.0095
GLY 120
0.0079
MET 121
0.0070
LYS 122
0.0071
TRP 123
0.0070
PRO 124
0.0058
ASP 125
0.0054
ALA 126
0.0036
PRO 127
0.0030
SER 128
0.0058
ASP 129
0.0077
ILE 130
0.0030
ALA 131
0.0036
SER 132
0.0103
ALA 133
0.0116
LEU 134
0.0097
THR 135
0.0132
PHE 136
0.0141
LEU 137
0.0146
VAL 138
0.0162
ALA 139
0.0173
HIS 140
0.0157
SER 141
0.0118
SER 142
0.0108
ASP 143
0.0103
VAL 144
0.0019
ASN 145
0.0043
ALA 146
0.0090
SER 147
0.0142
ALA 148
0.0132
PRO 149
0.0159
THR 150
0.0141
ALA 151
0.0082
ALA 152
0.0029
ASP 153
0.0058
VAL 154
0.0086
GLN 155
0.0129
ASN 156
0.0060
ILE 157
0.0066
PHE 158
0.0069
LEU 159
0.0112
VAL 160
0.0116
GLY 161
0.0133
HIS 162
0.0136
SER 163
0.0135
ALA 164
0.0137
GLY 165
0.0132
GLY 166
0.0136
ALA 167
0.0124
ILE 168
0.0099
ALA 169
0.0116
SER 170
0.0117
ASP 171
0.0081
VAL 172
0.0055
LEU 173
0.0073
LEU 174
0.0111
ALA 175
0.0125
PRO 176
0.0143
GLY 177
0.0134
LEU 178
0.0094
LEU 179
0.0089
PRO 180
0.0184
ALA 181
0.0188
ASN 182
0.0254
VAL 183
0.0165
ARG 184
0.0127
ARG 185
0.0213
SER 186
0.0096
VAL 187
0.0098
ARG 188
0.0096
GLY 189
0.0101
LEU 190
0.0120
ILE 191
0.0116
VAL 192
0.0159
PHE 193
0.0141
GLY 194
0.0161
GLY 195
0.0157
MET 196
0.0122
MET 197
0.0129
HIS 198
0.0072
TYR 199
0.0038
ARG 200
0.0065
GLY 201
0.0411
LEU 202
0.0201
GLU 203
0.0300
TYR 204
0.0205
PRO 205
0.0296
ILE 206
0.0246
PRO 207
0.0151
PRO 208
0.0247
PHE 209
0.0200
VAL 210
0.0071
LEU 211
0.0064
PRO 212
0.0096
GLY 213
0.0031
TYR 214
0.0040
TYR 215
0.0050
GLY 216
0.0064
THR 217
0.0071
ASP 218
0.0083
GLU 219
0.0103
ASP 220
0.0077
VAL 221
0.0072
ARG 222
0.0078
ALA 223
0.0093
HIS 224
0.0078
GLU 225
0.0072
PRO 226
0.0084
LEU 227
0.0101
GLY 228
0.0131
LEU 229
0.0115
LEU 230
0.0120
GLU 231
0.0216
SER 232
0.0216
ALA 233
0.0178
SER 234
0.0248
ASP 235
0.0124
GLU 236
0.0327
ILE 237
0.0290
VAL 238
0.0171
ARG 239
0.0131
GLY 240
0.0082
LEU 241
0.0068
PRO 242
0.0108
ASP 243
0.0084
VAL 244
0.0102
LEU 245
0.0106
MET 246
0.0176
VAL 247
0.0161
LEU 248
0.0186
SER 249
0.0210
GLU 250
0.0394
HIS 251
0.0361
ASP 252
0.0229
VAL 253
0.0238
ALA 254
0.0252
ALA 255
0.0230
MET 256
0.0204
ARG 257
0.0238
ALA 258
0.0182
ALA 259
0.0181
VAL 260
0.0182
THR 261
0.0118
ASP 262
0.0113
PHE 263
0.0109
ARG 264
0.0079
SER 265
0.0148
ALA 266
0.0136
LEU 267
0.0119
ALA 268
0.0199
GLU 269
0.0369
ARG 270
0.0242
THR 271
0.0334
GLY 272
0.0439
LYS 273
0.0229
ASP 274
0.0115
VAL 275
0.0035
PRO 276
0.0129
LEU 277
0.0155
LEU 278
0.0132
VAL 279
0.0268
ALA 280
0.0173
GLN 281
0.0344
GLY 282
0.0388
HIS 283
0.0213
ASN 284
0.0214
HIS 285
0.0129
ILE 286
0.0102
SER 287
0.0109
PRO 288
0.0086
HIS 289
0.0126
TYR 290
0.0140
ALA 291
0.0164
LEU 292
0.0171
SER 293
0.0163
SER 294
0.0173
GLY 295
0.0170
GLU 296
0.0215
GLY 297
0.0144
GLU 298
0.0176
GLU 299
0.0200
TRP 300
0.0117
GLY 301
0.0151
HIS 302
0.0195
ASP 303
0.0144
VAL 304
0.0098
ILE 305
0.0148
ARG 306
0.0206
TRP 307
0.0108
MET 308
0.0098
ARG 309
0.0172
ALA 310
0.0167
LYS 311
0.0086
LEU 312
0.0136
ALA 313
0.0300
SER 314
0.0288
GLY 315
0.0241
LEU 18
0.0111
ALA 19
0.0129
GLN 20
0.0115
VAL 21
0.0081
THR 22
0.0109
PHE 23
0.0140
ALA 24
0.0101
ASN 25
0.0066
GLU 26
0.0141
ALA 27
0.0110
ILE 28
0.0060
TYR 29
0.0055
PRO 30
0.0106
LEU 31
0.0075
LEU 32
0.0048
GLU 33
0.0073
LYS 34
0.0070
ARG 35
0.0052
ARG 36
0.0047
ALA 37
0.0064
GLU 38
0.0063
ILE 39
0.0043
GLU 40
0.0046
ASN 41
0.0042
VAL 42
0.0037
THR 43
0.0027
ARG 44
0.0023
LYS 45
0.0101
THR 46
0.0120
PHE 47
0.0133
ARG 48
0.0268
TYR 49
0.0118
GLY 50
0.0220
ALA 51
0.0502
LEU 52
0.0421
PRO 53
0.0415
GLY 54
0.0199
SER 55
0.0167
GLU 56
0.0178
MET 57
0.0109
ASP 58
0.0100
VAL 59
0.0086
TYR 60
0.0023
TYR 61
0.0026
PRO 62
0.0047
SER 63
0.0135
SER 64
0.0122
THR 65
0.0133
PRO 66
0.0516
SER 67
0.0373
GLY 68
0.0374
LYS 69
0.0191
ALA 70
0.0136
PRO 71
0.0140
VAL 72
0.0051
LEU 73
0.0058
ALA 74
0.0063
PHE 75
0.0044
VAL 76
0.0039
HIS 77
0.0037
GLY 78
0.0029
GLY 79
0.0042
ALA 80
0.0040
TYR 81
0.0047
VAL 82
0.0059
HIS 83
0.0075
GLY 84
0.0053
SER 85
0.0018
LYS 86
0.0061
THR 87
0.0074
HIS 88
0.0082
PRO 89
0.0122
PRO 90
0.0187
PRO 91
0.0157
GLY 92
0.0052
ASP 93
0.0059
LEU 94
0.0026
ILE 95
0.0035
TYR 96
0.0040
LYS 97
0.0041
ASN 98
0.0041
VAL 99
0.0040
GLY 100
0.0043
ALA 101
0.0042
PHE 102
0.0042
TYR 103
0.0033
ALA 104
0.0026
SER 105
0.0023
GLN 106
0.0036
GLY 107
0.0037
PHE 108
0.0059
VAL 109
0.0041
THR 110
0.0048
VAL 111
0.0056
ILE 112
0.0062
PRO 113
0.0057
ASP 114
0.0052
TYR 115
0.0013
ARG 116
0.0045
LYS 117
0.0078
LEU 118
0.0065
PRO 119
0.0065
GLY 120
0.0101
MET 121
0.0074
LYS 122
0.0043
TRP 123
0.0028
PRO 124
0.0029
ASP 125
0.0028
ALA 126
0.0023
PRO 127
0.0021
SER 128
0.0017
ASP 129
0.0037
ILE 130
0.0017
ALA 131
0.0021
SER 132
0.0031
ALA 133
0.0057
LEU 134
0.0057
THR 135
0.0078
PHE 136
0.0083
LEU 137
0.0091
VAL 138
0.0109
ALA 139
0.0121
HIS 140
0.0119
SER 141
0.0088
SER 142
0.0086
ASP 143
0.0100
VAL 144
0.0056
ASN 145
0.0071
ALA 146
0.0102
SER 147
0.0120
ALA 148
0.0097
PRO 149
0.0157
THR 150
0.0139
ALA 151
0.0109
ALA 152
0.0073
ASP 153
0.0102
VAL 154
0.0080
GLN 155
0.0079
ASN 156
0.0059
ILE 157
0.0058
PHE 158
0.0061
LEU 159
0.0023
VAL 160
0.0027
GLY 161
0.0037
HIS 162
0.0043
SER 163
0.0042
ALA 164
0.0040
GLY 165
0.0037
GLY 166
0.0039
ALA 167
0.0039
ILE 168
0.0031
ALA 169
0.0033
SER 170
0.0035
ASP 171
0.0023
VAL 172
0.0023
LEU 173
0.0023
LEU 174
0.0026
ALA 175
0.0021
PRO 176
0.0014
GLY 177
0.0017
LEU 178
0.0023
LEU 179
0.0040
PRO 180
0.0121
ALA 181
0.0142
ASN 182
0.0161
VAL 183
0.0100
ARG 184
0.0065
ARG 185
0.0101
SER 186
0.0041
VAL 187
0.0041
ARG 188
0.0046
GLY 189
0.0011
LEU 190
0.0011
ILE 191
0.0018
VAL 192
0.0037
PHE 193
0.0044
GLY 194
0.0047
GLY 195
0.0046
MET 196
0.0039
MET 197
0.0052
HIS 198
0.0056
TYR 199
0.0045
ARG 200
0.0055
GLY 201
0.0177
LEU 202
0.0099
GLU 203
0.0135
TYR 204
0.0125
PRO 205
0.0194
ILE 206
0.0180
PRO 207
0.0148
PRO 208
0.0224
PHE 209
0.0176
VAL 210
0.0078
LEU 211
0.0090
PRO 212
0.0143
GLY 213
0.0090
TYR 214
0.0067
TYR 215
0.0068
GLY 216
0.0125
THR 217
0.0079
ASP 218
0.0149
GLU 219
0.0106
ASP 220
0.0010
VAL 221
0.0067
ARG 222
0.0027
ALA 223
0.0015
HIS 224
0.0029
GLU 225
0.0043
PRO 226
0.0043
LEU 227
0.0047
GLY 228
0.0037
LEU 229
0.0032
LEU 230
0.0037
GLU 231
0.0061
SER 232
0.0059
ALA 233
0.0037
SER 234
0.0076
ASP 235
0.0038
GLU 236
0.0090
ILE 237
0.0060
VAL 238
0.0031
ARG 239
0.0016
GLY 240
0.0029
LEU 241
0.0007
PRO 242
0.0006
ASP 243
0.0024
VAL 244
0.0013
LEU 245
0.0007
MET 246
0.0042
VAL 247
0.0046
LEU 248
0.0048
SER 249
0.0086
GLU 250
0.0116
HIS 251
0.0106
ASP 252
0.0053
VAL 253
0.0068
ALA 254
0.0071
ALA 255
0.0056
MET 256
0.0058
ARG 257
0.0069
ALA 258
0.0065
ALA 259
0.0070
VAL 260
0.0064
THR 261
0.0061
ASP 262
0.0057
PHE 263
0.0053
ARG 264
0.0053
SER 265
0.0064
ALA 266
0.0057
LEU 267
0.0048
ALA 268
0.0065
GLU 269
0.0118
ARG 270
0.0071
THR 271
0.0091
GLY 272
0.0123
LYS 273
0.0086
ASP 274
0.0063
VAL 275
0.0045
PRO 276
0.0027
LEU 277
0.0032
LEU 278
0.0044
VAL 279
0.0087
ALA 280
0.0078
GLN 281
0.0098
GLY 282
0.0092
HIS 283
0.0087
ASN 284
0.0107
HIS 285
0.0068
ILE 286
0.0066
SER 287
0.0074
PRO 288
0.0061
HIS 289
0.0056
TYR 290
0.0049
ALA 291
0.0060
LEU 292
0.0053
SER 293
0.0048
SER 294
0.0061
GLY 295
0.0082
GLU 296
0.0104
GLY 297
0.0068
GLU 298
0.0067
GLU 299
0.0073
TRP 300
0.0060
GLY 301
0.0063
HIS 302
0.0065
ASP 303
0.0043
VAL 304
0.0046
ILE 305
0.0037
ARG 306
0.0049
TRP 307
0.0051
MET 308
0.0061
ARG 309
0.0079
ALA 310
0.0108
LYS 311
0.0098
LEU 312
0.0118
ALA 313
0.0206
SER 314
0.0200
GLY 315
0.0165
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.