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 = 0.0548
LEU 18
0.0140
ALA 19
0.0106
GLN 20
0.0071
VAL 21
0.0100
THR 22
0.0093
PHE 23
0.0088
ALA 24
0.0076
ASN 25
0.0073
GLU 26
0.0069
ALA 27
0.0066
ILE 28
0.0078
TYR 29
0.0079
PRO 30
0.0082
LEU 31
0.0086
LEU 32
0.0088
GLU 33
0.0105
LYS 34
0.0096
ARG 35
0.0096
ARG 36
0.0139
ALA 37
0.0144
GLU 38
0.0147
ILE 39
0.0133
GLU 40
0.0139
ASN 41
0.0161
VAL 42
0.0078
THR 43
0.0053
ARG 44
0.0055
LYS 45
0.0039
THR 46
0.0029
PHE 47
0.0035
ARG 48
0.0060
TYR 49
0.0080
GLY 50
0.0087
ALA 51
0.0116
LEU 52
0.0082
PRO 53
0.0092
GLY 54
0.0048
SER 55
0.0039
GLU 56
0.0031
MET 57
0.0041
ASP 58
0.0049
VAL 59
0.0065
TYR 60
0.0083
TYR 61
0.0087
PRO 62
0.0102
SER 63
0.0158
SER 64
0.0142
THR 65
0.0131
PRO 66
0.0157
SER 67
0.0250
GLY 68
0.0220
LYS 69
0.0103
ALA 70
0.0065
PRO 71
0.0053
VAL 72
0.0053
LEU 73
0.0044
ALA 74
0.0030
PHE 75
0.0061
VAL 76
0.0079
HIS 77
0.0081
GLY 78
0.0113
GLY 79
0.0136
ALA 80
0.0160
SER 81
0.0124
VAL 82
0.0147
HIS 83
0.0187
GLY 84
0.0110
SER 85
0.0090
LYS 86
0.0076
THR 87
0.0072
HIS 88
0.0086
PRO 89
0.0089
PRO 90
0.0069
PRO 91
0.0075
GLY 92
0.0073
ASP 93
0.0093
LEU 94
0.0097
ILE 95
0.0092
TYR 96
0.0081
LYS 97
0.0079
ASN 98
0.0083
VAL 99
0.0075
GLY 100
0.0058
ALA 101
0.0058
PHE 102
0.0086
TYR 103
0.0073
ALA 104
0.0070
SER 105
0.0108
GLN 106
0.0126
GLY 107
0.0110
PHE 108
0.0077
VAL 109
0.0072
THR 110
0.0071
VAL 111
0.0054
ILE 112
0.0062
PRO 113
0.0068
ASP 114
0.0096
TYR 115
0.0110
ARG 116
0.0121
LYS 117
0.0162
LEU 118
0.0139
PRO 119
0.0137
GLY 120
0.0155
MET 121
0.0169
LYS 122
0.0158
TRP 123
0.0172
PRO 124
0.0184
ASP 125
0.0170
ALA 126
0.0153
PRO 127
0.0147
SER 128
0.0129
ASP 129
0.0104
ILE 130
0.0099
ALA 131
0.0100
SER 132
0.0088
ALA 133
0.0084
LEU 134
0.0070
THR 135
0.0099
PHE 136
0.0090
LEU 137
0.0088
VAL 138
0.0101
ALA 139
0.0110
HIS 140
0.0108
SER 141
0.0112
SER 142
0.0112
ASP 143
0.0113
VAL 144
0.0102
ASN 145
0.0103
ALA 146
0.0101
SER 147
0.0104
ALA 148
0.0107
PRO 149
0.0113
THR 150
0.0134
ALA 151
0.0122
ALA 152
0.0103
ASP 153
0.0051
VAL 154
0.0063
GLN 155
0.0072
ASN 156
0.0060
ILE 157
0.0070
PHE 158
0.0075
LEU 159
0.0024
VAL 160
0.0026
GLY 161
0.0056
HIS 162
0.0075
SER 163
0.0089
ALA 164
0.0106
GLY 165
0.0088
GLY 166
0.0095
ALA 167
0.0081
ILE 168
0.0085
ALA 169
0.0079
SER 170
0.0079
ASP 171
0.0111
VAL 172
0.0085
LEU 173
0.0069
LEU 174
0.0137
ALA 175
0.0136
PRO 176
0.0116
GLY 177
0.0141
LEU 178
0.0118
LEU 179
0.0068
PRO 180
0.0107
ALA 181
0.0103
ASN 182
0.0123
VAL 183
0.0049
ARG 184
0.0058
ARG 185
0.0130
SER 186
0.0135
VAL 187
0.0122
ARG 188
0.0106
GLY 189
0.0089
LEU 190
0.0098
ILE 191
0.0098
VAL 192
0.0099
PHE 193
0.0108
GLY 194
0.0124
GLY 195
0.0129
MET 196
0.0114
MET 197
0.0112
HIS 198
0.0200
TYR 199
0.0186
ARG 200
0.0198
GLY 201
0.0399
LEU 202
0.0272
GLU 203
0.0402
TYR 204
0.0233
PRO 205
0.0355
ILE 206
0.0435
PRO 207
0.0443
PRO 208
0.0512
PHE 209
0.0344
VAL 210
0.0196
LEU 211
0.0137
PRO 212
0.0164
GLY 213
0.0082
TYR 214
0.0091
TYR 215
0.0111
GLY 216
0.0140
THR 217
0.0172
ASP 218
0.0177
GLU 219
0.0304
ASP 220
0.0220
VAL 221
0.0212
ARG 222
0.0251
ALA 223
0.0265
HIS 224
0.0241
GLU 225
0.0194
PRO 226
0.0162
LEU 227
0.0151
GLY 228
0.0203
LEU 229
0.0174
LEU 230
0.0148
GLU 231
0.0191
SER 232
0.0197
ALA 233
0.0202
SER 234
0.0190
ASP 235
0.0194
GLU 236
0.0157
ILE 237
0.0152
VAL 238
0.0184
ARG 239
0.0177
GLY 240
0.0134
LEU 241
0.0146
PRO 242
0.0150
ASP 243
0.0162
VAL 244
0.0180
LEU 245
0.0172
MET 246
0.0183
VAL 247
0.0196
LEU 248
0.0216
SER 249
0.0225
GLU 250
0.0323
HIS 251
0.0211
ASP 252
0.0162
VAL 253
0.0147
ALA 254
0.0152
ALA 255
0.0161
MET 256
0.0144
ARG 257
0.0141
ALA 258
0.0098
ALA 259
0.0083
VAL 260
0.0074
THR 261
0.0026
ASP 262
0.0041
PHE 263
0.0042
ARG 264
0.0094
SER 265
0.0074
ALA 266
0.0074
LEU 267
0.0134
ALA 268
0.0134
GLU 269
0.0124
ARG 270
0.0122
THR 271
0.0192
GLY 272
0.0206
LYS 273
0.0198
ASP 274
0.0169
VAL 275
0.0192
PRO 276
0.0203
LEU 277
0.0234
LEU 278
0.0235
VAL 279
0.0357
ALA 280
0.0268
GLN 281
0.0340
GLY 282
0.0287
HIS 283
0.0170
ASN 284
0.0116
HIS 285
0.0099
ILE 286
0.0068
SER 287
0.0050
PRO 288
0.0073
HIS 289
0.0063
TYR 290
0.0050
ALA 291
0.0062
LEU 292
0.0058
SER 293
0.0052
SER 294
0.0055
GLY 295
0.0065
GLU 296
0.0111
GLY 297
0.0146
GLU 298
0.0128
GLU 299
0.0186
TRP 300
0.0184
GLY 301
0.0124
HIS 302
0.0153
ASP 303
0.0187
VAL 304
0.0151
ILE 305
0.0115
ARG 306
0.0145
TRP 307
0.0123
MET 308
0.0073
ARG 309
0.0048
ALA 310
0.0041
LYS 311
0.0094
LEU 312
0.0084
ALA 313
0.0216
SER 314
0.0307
GLY 315
0.0340
LEU 18
0.0064
ALA 19
0.0077
GLN 20
0.0074
VAL 21
0.0068
THR 22
0.0071
PHE 23
0.0087
ALA 24
0.0078
ASN 25
0.0078
GLU 26
0.0078
ALA 27
0.0073
ILE 28
0.0088
TYR 29
0.0083
PRO 30
0.0080
LEU 31
0.0079
LEU 32
0.0081
GLU 33
0.0089
LYS 34
0.0067
ARG 35
0.0071
ARG 36
0.0099
ALA 37
0.0085
GLU 38
0.0084
ILE 39
0.0087
GLU 40
0.0088
ASN 41
0.0085
VAL 42
0.0066
THR 43
0.0056
ARG 44
0.0057
LYS 45
0.0071
THR 46
0.0067
PHE 47
0.0067
ARG 48
0.0057
TYR 49
0.0067
GLY 50
0.0055
ALA 51
0.0116
LEU 52
0.0099
PRO 53
0.0075
GLY 54
0.0051
SER 55
0.0046
GLU 56
0.0049
MET 57
0.0060
ASP 58
0.0060
VAL 59
0.0071
TYR 60
0.0084
TYR 61
0.0092
PRO 62
0.0109
SER 63
0.0174
SER 64
0.0156
THR 65
0.0133
PRO 66
0.0123
SER 67
0.0185
GLY 68
0.0194
LYS 69
0.0079
ALA 70
0.0074
PRO 71
0.0072
VAL 72
0.0085
LEU 73
0.0073
ALA 74
0.0055
PHE 75
0.0042
VAL 76
0.0057
HIS 77
0.0051
GLY 78
0.0075
GLY 79
0.0098
ALA 80
0.0110
SER 81
0.0087
VAL 82
0.0130
HIS 83
0.0171
GLY 84
0.0091
SER 85
0.0080
LYS 86
0.0069
THR 87
0.0067
HIS 88
0.0086
PRO 89
0.0093
PRO 90
0.0086
PRO 91
0.0083
GLY 92
0.0082
ASP 93
0.0092
LEU 94
0.0088
ILE 95
0.0090
TYR 96
0.0071
LYS 97
0.0066
ASN 98
0.0064
VAL 99
0.0071
GLY 100
0.0049
ALA 101
0.0047
PHE 102
0.0100
TYR 103
0.0087
ALA 104
0.0076
SER 105
0.0110
GLN 106
0.0127
GLY 107
0.0116
PHE 108
0.0088
VAL 109
0.0080
THR 110
0.0075
VAL 111
0.0045
ILE 112
0.0047
PRO 113
0.0063
ASP 114
0.0091
TYR 115
0.0103
ARG 116
0.0120
LYS 117
0.0153
LEU 118
0.0137
PRO 119
0.0147
GLY 120
0.0177
MET 121
0.0171
LYS 122
0.0151
TRP 123
0.0143
PRO 124
0.0152
ASP 125
0.0147
ALA 126
0.0131
PRO 127
0.0121
SER 128
0.0111
ASP 129
0.0097
ILE 130
0.0082
ALA 131
0.0083
SER 132
0.0085
ALA 133
0.0079
LEU 134
0.0054
THR 135
0.0091
PHE 136
0.0091
LEU 137
0.0084
VAL 138
0.0081
ALA 139
0.0101
HIS 140
0.0113
SER 141
0.0108
SER 142
0.0121
ASP 143
0.0139
VAL 144
0.0119
ASN 145
0.0111
ALA 146
0.0119
SER 147
0.0121
ALA 148
0.0119
PRO 149
0.0120
THR 150
0.0134
ALA 151
0.0110
ALA 152
0.0095
ASP 153
0.0061
VAL 154
0.0090
GLN 155
0.0097
ASN 156
0.0108
ILE 157
0.0115
PHE 158
0.0111
LEU 159
0.0055
VAL 160
0.0051
GLY 161
0.0068
HIS 162
0.0072
SER 163
0.0076
ALA 164
0.0086
GLY 165
0.0073
GLY 166
0.0077
ALA 167
0.0064
ILE 168
0.0064
ALA 169
0.0065
SER 170
0.0067
ASP 171
0.0087
VAL 172
0.0064
LEU 173
0.0053
LEU 174
0.0115
ALA 175
0.0123
PRO 176
0.0111
GLY 177
0.0155
LEU 178
0.0120
LEU 179
0.0072
PRO 180
0.0152
ALA 181
0.0160
ASN 182
0.0168
VAL 183
0.0048
ARG 184
0.0046
ARG 185
0.0175
SER 186
0.0192
VAL 187
0.0167
ARG 188
0.0142
GLY 189
0.0107
LEU 190
0.0110
ILE 191
0.0104
VAL 192
0.0105
PHE 193
0.0115
GLY 194
0.0128
GLY 195
0.0113
MET 196
0.0092
MET 197
0.0086
HIS 198
0.0163
TYR 199
0.0147
ARG 200
0.0160
GLY 201
0.0326
LEU 202
0.0214
GLU 203
0.0326
TYR 204
0.0184
PRO 205
0.0304
ILE 206
0.0388
PRO 207
0.0392
PRO 208
0.0472
PHE 209
0.0322
VAL 210
0.0179
LEU 211
0.0134
PRO 212
0.0167
GLY 213
0.0091
TYR 214
0.0085
TYR 215
0.0091
GLY 216
0.0115
THR 217
0.0139
ASP 218
0.0179
GLU 219
0.0261
ASP 220
0.0174
VAL 221
0.0181
ARG 222
0.0210
ALA 223
0.0219
HIS 224
0.0198
GLU 225
0.0155
PRO 226
0.0138
LEU 227
0.0138
GLY 228
0.0183
LEU 229
0.0157
LEU 230
0.0143
GLU 231
0.0198
SER 232
0.0192
ALA 233
0.0188
SER 234
0.0163
ASP 235
0.0170
GLU 236
0.0138
ILE 237
0.0140
VAL 238
0.0160
ARG 239
0.0150
GLY 240
0.0092
LEU 241
0.0120
PRO 242
0.0141
ASP 243
0.0164
VAL 244
0.0166
LEU 245
0.0146
MET 246
0.0159
VAL 247
0.0176
LEU 248
0.0196
SER 249
0.0211
GLU 250
0.0287
HIS 251
0.0192
ASP 252
0.0156
VAL 253
0.0137
ALA 254
0.0137
ALA 255
0.0144
MET 256
0.0134
ARG 257
0.0132
ALA 258
0.0105
ALA 259
0.0082
VAL 260
0.0075
THR 261
0.0046
ASP 262
0.0052
PHE 263
0.0051
ARG 264
0.0064
SER 265
0.0032
ALA 266
0.0044
LEU 267
0.0119
ALA 268
0.0116
GLU 269
0.0106
ARG 270
0.0112
THR 271
0.0188
GLY 272
0.0193
LYS 273
0.0191
ASP 274
0.0145
VAL 275
0.0151
PRO 276
0.0148
LEU 277
0.0177
LEU 278
0.0187
VAL 279
0.0304
ALA 280
0.0235
GLN 281
0.0281
GLY 282
0.0254
HIS 283
0.0161
ASN 284
0.0114
HIS 285
0.0104
ILE 286
0.0073
SER 287
0.0067
PRO 288
0.0088
HIS 289
0.0081
TYR 290
0.0070
ALA 291
0.0081
LEU 292
0.0073
SER 293
0.0063
SER 294
0.0073
GLY 295
0.0083
GLU 296
0.0128
GLY 297
0.0140
GLU 298
0.0125
GLU 299
0.0161
TRP 300
0.0162
GLY 301
0.0116
HIS 302
0.0125
ASP 303
0.0147
VAL 304
0.0128
ILE 305
0.0098
ARG 306
0.0111
TRP 307
0.0089
MET 308
0.0067
ARG 309
0.0069
ALA 310
0.0090
LYS 311
0.0124
LEU 312
0.0146
ALA 313
0.0327
SER 314
0.0491
GLY 315
0.0548
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.