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 = 0.0493
LEU 18
0.0333
ALA 19
0.0233
GLN 20
0.0119
VAL 21
0.0203
THR 22
0.0174
PHE 23
0.0135
ALA 24
0.0118
ASN 25
0.0111
GLU 26
0.0078
ALA 27
0.0059
ILE 28
0.0071
TYR 29
0.0061
PRO 30
0.0062
LEU 31
0.0074
LEU 32
0.0097
GLU 33
0.0145
LYS 34
0.0181
ARG 35
0.0192
ARG 36
0.0173
ALA 37
0.0178
GLU 38
0.0177
ILE 39
0.0137
GLU 40
0.0149
ASN 41
0.0125
VAL 42
0.0144
THR 43
0.0096
ARG 44
0.0069
LYS 45
0.0082
THR 46
0.0106
PHE 47
0.0103
ARG 48
0.0145
TYR 49
0.0106
GLY 50
0.0145
ALA 51
0.0315
LEU 52
0.0327
PRO 53
0.0483
GLY 54
0.0172
SER 55
0.0111
GLU 56
0.0077
MET 57
0.0066
ASP 58
0.0065
VAL 59
0.0039
TYR 60
0.0101
TYR 61
0.0102
PRO 62
0.0128
SER 63
0.0256
SER 64
0.0253
THR 65
0.0220
PRO 66
0.0205
SER 67
0.0426
GLY 68
0.0388
LYS 69
0.0090
ALA 70
0.0095
PRO 71
0.0106
VAL 72
0.0101
LEU 73
0.0075
ALA 74
0.0063
PHE 75
0.0051
VAL 76
0.0071
HIS 77
0.0076
GLY 78
0.0106
GLY 79
0.0076
ALA 80
0.0061
SER 81
0.0043
VAL 82
0.0070
HIS 83
0.0062
GLY 84
0.0086
SER 85
0.0055
LYS 86
0.0052
THR 87
0.0120
HIS 88
0.0165
PRO 89
0.0212
PRO 90
0.0217
PRO 91
0.0226
GLY 92
0.0198
ASP 93
0.0129
LEU 94
0.0119
ILE 95
0.0121
TYR 96
0.0090
LYS 97
0.0090
ASN 98
0.0086
VAL 99
0.0069
GLY 100
0.0077
ALA 101
0.0066
PHE 102
0.0061
TYR 103
0.0078
ALA 104
0.0097
SER 105
0.0095
GLN 106
0.0106
GLY 107
0.0151
PHE 108
0.0103
VAL 109
0.0096
THR 110
0.0088
VAL 111
0.0015
ILE 112
0.0014
PRO 113
0.0018
ASP 114
0.0049
TYR 115
0.0062
ARG 116
0.0058
LYS 117
0.0081
LEU 118
0.0116
PRO 119
0.0152
GLY 120
0.0168
MET 121
0.0129
LYS 122
0.0116
TRP 123
0.0077
PRO 124
0.0093
ASP 125
0.0099
ALA 126
0.0088
PRO 127
0.0098
SER 128
0.0100
ASP 129
0.0079
ILE 130
0.0085
ALA 131
0.0082
SER 132
0.0050
ALA 133
0.0080
LEU 134
0.0087
THR 135
0.0094
PHE 136
0.0099
LEU 137
0.0080
VAL 138
0.0130
ALA 139
0.0129
HIS 140
0.0169
SER 141
0.0161
SER 142
0.0303
ASP 143
0.0254
VAL 144
0.0054
ASN 145
0.0120
ALA 146
0.0159
SER 147
0.0159
ALA 148
0.0156
PRO 149
0.0212
THR 150
0.0178
ALA 151
0.0128
ALA 152
0.0091
ASP 153
0.0108
VAL 154
0.0112
GLN 155
0.0116
ASN 156
0.0133
ILE 157
0.0125
PHE 158
0.0108
LEU 159
0.0031
VAL 160
0.0027
GLY 161
0.0040
HIS 162
0.0065
SER 163
0.0089
ALA 164
0.0113
GLY 165
0.0113
GLY 166
0.0108
ALA 167
0.0107
ILE 168
0.0097
ALA 169
0.0098
SER 170
0.0091
ASP 171
0.0108
VAL 172
0.0092
LEU 173
0.0072
LEU 174
0.0114
ALA 175
0.0120
PRO 176
0.0119
GLY 177
0.0121
LEU 178
0.0080
LEU 179
0.0033
PRO 180
0.0153
ALA 181
0.0227
ASN 182
0.0260
VAL 183
0.0169
ARG 184
0.0113
ARG 185
0.0245
SER 186
0.0201
VAL 187
0.0135
ARG 188
0.0108
GLY 189
0.0046
LEU 190
0.0033
ILE 191
0.0016
VAL 192
0.0053
PHE 193
0.0054
GLY 194
0.0066
GLY 195
0.0131
MET 196
0.0115
MET 197
0.0095
HIS 198
0.0033
TYR 199
0.0075
ARG 200
0.0106
GLY 201
0.0404
LEU 202
0.0304
GLU 203
0.0480
TYR 204
0.0339
PRO 205
0.0447
ILE 206
0.0270
PRO 207
0.0190
PRO 208
0.0251
PHE 209
0.0227
VAL 210
0.0141
LEU 211
0.0133
PRO 212
0.0189
GLY 213
0.0184
TYR 214
0.0113
TYR 215
0.0093
GLY 216
0.0136
THR 217
0.0099
ASP 218
0.0245
GLU 219
0.0188
ASP 220
0.0062
VAL 221
0.0105
ARG 222
0.0042
ALA 223
0.0077
HIS 224
0.0088
GLU 225
0.0087
PRO 226
0.0117
LEU 227
0.0084
GLY 228
0.0102
LEU 229
0.0136
LEU 230
0.0132
GLU 231
0.0118
SER 232
0.0159
ALA 233
0.0173
SER 234
0.0149
ASP 235
0.0158
GLU 236
0.0122
ILE 237
0.0077
VAL 238
0.0149
ARG 239
0.0120
GLY 240
0.0048
LEU 241
0.0059
PRO 242
0.0050
ASP 243
0.0037
VAL 244
0.0028
LEU 245
0.0028
MET 246
0.0046
VAL 247
0.0053
LEU 248
0.0069
SER 249
0.0109
GLU 250
0.0200
HIS 251
0.0196
ASP 252
0.0098
VAL 253
0.0080
ALA 254
0.0108
ALA 255
0.0143
MET 256
0.0139
ARG 257
0.0107
ALA 258
0.0093
ALA 259
0.0084
VAL 260
0.0088
THR 261
0.0074
ASP 262
0.0046
PHE 263
0.0054
ARG 264
0.0048
SER 265
0.0029
ALA 266
0.0026
LEU 267
0.0056
ALA 268
0.0053
GLU 269
0.0071
ARG 270
0.0101
THR 271
0.0103
GLY 272
0.0095
LYS 273
0.0073
ASP 274
0.0059
VAL 275
0.0036
PRO 276
0.0082
LEU 277
0.0078
LEU 278
0.0082
VAL 279
0.0153
ALA 280
0.0150
GLN 281
0.0229
GLY 282
0.0219
HIS 283
0.0165
ASN 284
0.0152
HIS 285
0.0099
ILE 286
0.0107
SER 287
0.0123
PRO 288
0.0054
HIS 289
0.0064
TYR 290
0.0074
ALA 291
0.0059
LEU 292
0.0058
SER 293
0.0063
SER 294
0.0065
GLY 295
0.0077
GLU 296
0.0032
GLY 297
0.0105
GLU 298
0.0074
GLU 299
0.0107
TRP 300
0.0076
GLY 301
0.0052
HIS 302
0.0089
ASP 303
0.0083
VAL 304
0.0061
ILE 305
0.0088
ARG 306
0.0098
TRP 307
0.0080
MET 308
0.0092
ARG 309
0.0080
ALA 310
0.0048
LYS 311
0.0043
LEU 312
0.0043
ALA 313
0.0237
SER 314
0.0396
GLY 315
0.0477
LEU 18
0.0368
ALA 19
0.0258
GLN 20
0.0111
VAL 21
0.0206
THR 22
0.0177
PHE 23
0.0127
ALA 24
0.0108
ASN 25
0.0110
GLU 26
0.0074
ALA 27
0.0048
ILE 28
0.0068
TYR 29
0.0067
PRO 30
0.0059
LEU 31
0.0074
LEU 32
0.0097
GLU 33
0.0135
LYS 34
0.0162
ARG 35
0.0175
ARG 36
0.0161
ALA 37
0.0164
GLU 38
0.0160
ILE 39
0.0127
GLU 40
0.0138
ASN 41
0.0113
VAL 42
0.0130
THR 43
0.0086
ARG 44
0.0066
LYS 45
0.0070
THR 46
0.0091
PHE 47
0.0088
ARG 48
0.0117
TYR 49
0.0082
GLY 50
0.0124
ALA 51
0.0270
LEU 52
0.0296
PRO 53
0.0493
GLY 54
0.0173
SER 55
0.0106
GLU 56
0.0061
MET 57
0.0052
ASP 58
0.0054
VAL 59
0.0034
TYR 60
0.0098
TYR 61
0.0098
PRO 62
0.0122
SER 63
0.0243
SER 64
0.0249
THR 65
0.0224
PRO 66
0.0215
SER 67
0.0438
GLY 68
0.0399
LYS 69
0.0089
ALA 70
0.0096
PRO 71
0.0106
VAL 72
0.0101
LEU 73
0.0074
ALA 74
0.0065
PHE 75
0.0063
VAL 76
0.0082
HIS 77
0.0085
GLY 78
0.0118
GLY 79
0.0087
ALA 80
0.0068
SER 81
0.0042
VAL 82
0.0072
HIS 83
0.0060
GLY 84
0.0083
SER 85
0.0054
LYS 86
0.0050
THR 87
0.0115
HIS 88
0.0158
PRO 89
0.0201
PRO 90
0.0205
PRO 91
0.0212
GLY 92
0.0189
ASP 93
0.0131
LEU 94
0.0120
ILE 95
0.0122
TYR 96
0.0092
LYS 97
0.0089
ASN 98
0.0087
VAL 99
0.0071
GLY 100
0.0079
ALA 101
0.0065
PHE 102
0.0059
TYR 103
0.0079
ALA 104
0.0095
SER 105
0.0093
GLN 106
0.0108
GLY 107
0.0151
PHE 108
0.0105
VAL 109
0.0097
THR 110
0.0090
VAL 111
0.0019
ILE 112
0.0021
PRO 113
0.0025
ASP 114
0.0053
TYR 115
0.0064
ARG 116
0.0058
LYS 117
0.0083
LEU 118
0.0127
PRO 119
0.0168
GLY 120
0.0194
MET 121
0.0148
LYS 122
0.0134
TRP 123
0.0086
PRO 124
0.0104
ASP 125
0.0112
ALA 126
0.0089
PRO 127
0.0105
SER 128
0.0112
ASP 129
0.0089
ILE 130
0.0094
ALA 131
0.0096
SER 132
0.0048
ALA 133
0.0077
LEU 134
0.0081
THR 135
0.0083
PHE 136
0.0089
LEU 137
0.0072
VAL 138
0.0128
ALA 139
0.0119
HIS 140
0.0153
SER 141
0.0155
SER 142
0.0278
ASP 143
0.0235
VAL 144
0.0054
ASN 145
0.0114
ALA 146
0.0147
SER 147
0.0129
ALA 148
0.0135
PRO 149
0.0195
THR 150
0.0174
ALA 151
0.0125
ALA 152
0.0092
ASP 153
0.0102
VAL 154
0.0109
GLN 155
0.0110
ASN 156
0.0127
ILE 157
0.0121
PHE 158
0.0108
LEU 159
0.0040
VAL 160
0.0035
GLY 161
0.0047
HIS 162
0.0076
SER 163
0.0099
ALA 164
0.0125
GLY 165
0.0122
GLY 166
0.0118
ALA 167
0.0114
ILE 168
0.0100
ALA 169
0.0104
SER 170
0.0096
ASP 171
0.0110
VAL 172
0.0094
LEU 173
0.0073
LEU 174
0.0115
ALA 175
0.0118
PRO 176
0.0115
GLY 177
0.0102
LEU 178
0.0073
LEU 179
0.0016
PRO 180
0.0131
ALA 181
0.0207
ASN 182
0.0245
VAL 183
0.0163
ARG 184
0.0108
ARG 185
0.0231
SER 186
0.0191
VAL 187
0.0130
ARG 188
0.0105
GLY 189
0.0055
LEU 190
0.0042
ILE 191
0.0022
VAL 192
0.0060
PHE 193
0.0058
GLY 194
0.0071
GLY 195
0.0141
MET 196
0.0123
MET 197
0.0102
HIS 198
0.0037
TYR 199
0.0068
ARG 200
0.0096
GLY 201
0.0393
LEU 202
0.0297
GLU 203
0.0472
TYR 204
0.0345
PRO 205
0.0458
ILE 206
0.0290
PRO 207
0.0201
PRO 208
0.0262
PHE 209
0.0235
VAL 210
0.0156
LEU 211
0.0149
PRO 212
0.0208
GLY 213
0.0206
TYR 214
0.0129
TYR 215
0.0106
GLY 216
0.0156
THR 217
0.0107
ASP 218
0.0270
GLU 219
0.0207
ASP 220
0.0067
VAL 221
0.0120
ARG 222
0.0053
ALA 223
0.0085
HIS 224
0.0092
GLU 225
0.0093
PRO 226
0.0122
LEU 227
0.0091
GLY 228
0.0107
LEU 229
0.0138
LEU 230
0.0133
GLU 231
0.0121
SER 232
0.0158
ALA 233
0.0167
SER 234
0.0136
ASP 235
0.0142
GLU 236
0.0108
ILE 237
0.0071
VAL 238
0.0132
ARG 239
0.0099
GLY 240
0.0038
LEU 241
0.0050
PRO 242
0.0048
ASP 243
0.0049
VAL 244
0.0041
LEU 245
0.0039
MET 246
0.0051
VAL 247
0.0054
LEU 248
0.0068
SER 249
0.0110
GLU 250
0.0216
HIS 251
0.0217
ASP 252
0.0107
VAL 253
0.0091
ALA 254
0.0114
ALA 255
0.0151
MET 256
0.0146
ARG 257
0.0109
ALA 258
0.0095
ALA 259
0.0089
VAL 260
0.0091
THR 261
0.0077
ASP 262
0.0046
PHE 263
0.0055
ARG 264
0.0043
SER 265
0.0028
ALA 266
0.0021
LEU 267
0.0047
ALA 268
0.0051
GLU 269
0.0070
ARG 270
0.0093
THR 271
0.0095
GLY 272
0.0092
LYS 273
0.0077
ASP 274
0.0063
VAL 275
0.0036
PRO 276
0.0093
LEU 277
0.0084
LEU 278
0.0088
VAL 279
0.0162
ALA 280
0.0152
GLN 281
0.0243
GLY 282
0.0230
HIS 283
0.0170
ASN 284
0.0160
HIS 285
0.0109
ILE 286
0.0110
SER 287
0.0122
PRO 288
0.0052
HIS 289
0.0059
TYR 290
0.0070
ALA 291
0.0059
LEU 292
0.0057
SER 293
0.0062
SER 294
0.0063
GLY 295
0.0073
GLU 296
0.0030
GLY 297
0.0105
GLU 298
0.0073
GLU 299
0.0108
TRP 300
0.0075
GLY 301
0.0052
HIS 302
0.0096
ASP 303
0.0089
VAL 304
0.0070
ILE 305
0.0099
ARG 306
0.0105
TRP 307
0.0091
MET 308
0.0102
ARG 309
0.0089
ALA 310
0.0055
LYS 311
0.0052
LEU 312
0.0029
ALA 313
0.0231
SER 314
0.0373
GLY 315
0.0454
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.