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 = 0.0563
LEU 18
0.0130
ALA 19
0.0091
GLN 20
0.0141
VAL 21
0.0105
THR 22
0.0063
PHE 23
0.0111
ALA 24
0.0130
ASN 25
0.0091
GLU 26
0.0130
ALA 27
0.0198
ILE 28
0.0193
TYR 29
0.0171
PRO 30
0.0228
LEU 31
0.0240
LEU 32
0.0172
GLU 33
0.0213
LYS 34
0.0243
ARG 35
0.0170
ARG 36
0.0127
ALA 37
0.0092
GLU 38
0.0091
ILE 39
0.0077
GLU 40
0.0075
ASN 41
0.0115
VAL 42
0.0102
THR 43
0.0114
ARG 44
0.0109
LYS 45
0.0128
THR 46
0.0108
PHE 47
0.0118
ARG 48
0.0079
TYR 49
0.0106
GLY 50
0.0106
ALA 51
0.0251
LEU 52
0.0233
PRO 53
0.0254
GLY 54
0.0108
SER 55
0.0066
GLU 56
0.0082
MET 57
0.0101
ASP 58
0.0103
VAL 59
0.0136
TYR 60
0.0137
TYR 61
0.0148
PRO 62
0.0153
SER 63
0.0218
SER 64
0.0155
THR 65
0.0115
PRO 66
0.0563
SER 67
0.0261
GLY 68
0.0156
LYS 69
0.0188
ALA 70
0.0166
PRO 71
0.0132
VAL 72
0.0115
LEU 73
0.0110
ALA 74
0.0102
PHE 75
0.0078
VAL 76
0.0077
HIS 77
0.0076
GLY 78
0.0067
GLY 79
0.0056
ALA 80
0.0052
TYR 81
0.0064
VAL 82
0.0063
HIS 83
0.0063
GLY 84
0.0099
SER 85
0.0078
LYS 86
0.0065
THR 87
0.0035
HIS 88
0.0093
PRO 89
0.0129
PRO 90
0.0316
PRO 91
0.0385
GLY 92
0.0246
ASP 93
0.0112
LEU 94
0.0085
ILE 95
0.0103
TYR 96
0.0085
LYS 97
0.0065
ASN 98
0.0091
VAL 99
0.0110
GLY 100
0.0103
ALA 101
0.0102
PHE 102
0.0101
TYR 103
0.0111
ALA 104
0.0105
SER 105
0.0122
GLN 106
0.0121
GLY 107
0.0124
PHE 108
0.0137
VAL 109
0.0139
THR 110
0.0141
VAL 111
0.0114
ILE 112
0.0098
PRO 113
0.0089
ASP 114
0.0061
TYR 115
0.0061
ARG 116
0.0061
LYS 117
0.0069
LEU 118
0.0073
PRO 119
0.0076
GLY 120
0.0083
MET 121
0.0084
LYS 122
0.0093
TRP 123
0.0068
PRO 124
0.0089
ASP 125
0.0085
ALA 126
0.0051
PRO 127
0.0075
SER 128
0.0083
ASP 129
0.0084
ILE 130
0.0089
ALA 131
0.0116
SER 132
0.0110
ALA 133
0.0121
LEU 134
0.0132
THR 135
0.0143
PHE 136
0.0129
LEU 137
0.0161
VAL 138
0.0169
ALA 139
0.0150
HIS 140
0.0153
SER 141
0.0206
SER 142
0.0211
ASP 143
0.0193
VAL 144
0.0196
ASN 145
0.0210
ALA 146
0.0205
SER 147
0.0192
ALA 148
0.0185
PRO 149
0.0172
THR 150
0.0187
ALA 151
0.0180
ALA 152
0.0176
ASP 153
0.0139
VAL 154
0.0129
GLN 155
0.0103
ASN 156
0.0108
ILE 157
0.0103
PHE 158
0.0092
LEU 159
0.0061
VAL 160
0.0043
GLY 161
0.0044
HIS 162
0.0041
SER 163
0.0040
ALA 164
0.0049
GLY 165
0.0027
GLY 166
0.0034
ALA 167
0.0050
ILE 168
0.0039
ALA 169
0.0058
SER 170
0.0077
ASP 171
0.0089
VAL 172
0.0098
LEU 173
0.0103
LEU 174
0.0126
ALA 175
0.0177
PRO 176
0.0180
GLY 177
0.0159
LEU 178
0.0147
LEU 179
0.0153
PRO 180
0.0182
ALA 181
0.0186
ASN 182
0.0192
VAL 183
0.0164
ARG 184
0.0152
ARG 185
0.0157
SER 186
0.0136
VAL 187
0.0119
ARG 188
0.0113
GLY 189
0.0074
LEU 190
0.0061
ILE 191
0.0051
VAL 192
0.0044
PHE 193
0.0047
GLY 194
0.0050
GLY 195
0.0079
MET 196
0.0084
MET 197
0.0105
HIS 198
0.0121
TYR 199
0.0106
ARG 200
0.0106
GLY 201
0.0139
LEU 202
0.0143
GLU 203
0.0187
TYR 204
0.0159
PRO 205
0.0194
ILE 206
0.0140
PRO 207
0.0111
PRO 208
0.0113
PHE 209
0.0090
VAL 210
0.0079
LEU 211
0.0079
PRO 212
0.0094
GLY 213
0.0085
TYR 214
0.0070
TYR 215
0.0082
GLY 216
0.0132
THR 217
0.0132
ASP 218
0.0107
GLU 219
0.0149
ASP 220
0.0129
VAL 221
0.0096
ARG 222
0.0104
ALA 223
0.0119
HIS 224
0.0111
GLU 225
0.0109
PRO 226
0.0123
LEU 227
0.0127
GLY 228
0.0139
LEU 229
0.0137
LEU 230
0.0124
GLU 231
0.0131
SER 232
0.0197
ALA 233
0.0204
SER 234
0.0441
ASP 235
0.0420
GLU 236
0.0480
ILE 237
0.0285
VAL 238
0.0126
ARG 239
0.0212
GLY 240
0.0091
LEU 241
0.0073
PRO 242
0.0057
ASP 243
0.0089
VAL 244
0.0075
LEU 245
0.0074
MET 246
0.0085
VAL 247
0.0089
LEU 248
0.0092
SER 249
0.0127
GLU 250
0.0184
HIS 251
0.0188
ASP 252
0.0143
VAL 253
0.0142
ALA 254
0.0165
ALA 255
0.0129
MET 256
0.0126
ARG 257
0.0151
ALA 258
0.0140
ALA 259
0.0131
VAL 260
0.0136
THR 261
0.0153
ASP 262
0.0146
PHE 263
0.0146
ARG 264
0.0138
SER 265
0.0130
ALA 266
0.0137
LEU 267
0.0119
ALA 268
0.0110
GLU 269
0.0135
ARG 270
0.0110
THR 271
0.0115
GLY 272
0.0111
LYS 273
0.0134
ASP 274
0.0113
VAL 275
0.0109
PRO 276
0.0099
LEU 277
0.0097
LEU 278
0.0093
VAL 279
0.0128
ALA 280
0.0098
GLN 281
0.0168
GLY 282
0.0166
HIS 283
0.0132
ASN 284
0.0140
HIS 285
0.0125
ILE 286
0.0120
SER 287
0.0123
PRO 288
0.0105
HIS 289
0.0095
TYR 290
0.0094
ALA 291
0.0145
LEU 292
0.0140
SER 293
0.0132
SER 294
0.0160
GLY 295
0.0220
GLU 296
0.0208
GLY 297
0.0128
GLU 298
0.0127
GLU 299
0.0118
TRP 300
0.0068
GLY 301
0.0069
HIS 302
0.0065
ASP 303
0.0053
VAL 304
0.0059
ILE 305
0.0062
ARG 306
0.0091
TRP 307
0.0081
MET 308
0.0051
ARG 309
0.0086
ALA 310
0.0124
LYS 311
0.0105
LEU 312
0.0118
ALA 313
0.0159
SER 314
0.0251
GLY 315
0.0362
LEU 18
0.0135
ALA 19
0.0103
GLN 20
0.0152
VAL 21
0.0112
THR 22
0.0074
PHE 23
0.0119
ALA 24
0.0131
ASN 25
0.0089
GLU 26
0.0130
ALA 27
0.0203
ILE 28
0.0194
TYR 29
0.0171
PRO 30
0.0232
LEU 31
0.0240
LEU 32
0.0168
GLU 33
0.0213
LYS 34
0.0242
ARG 35
0.0161
ARG 36
0.0122
ALA 37
0.0093
GLU 38
0.0085
ILE 39
0.0072
GLU 40
0.0082
ASN 41
0.0125
VAL 42
0.0100
THR 43
0.0112
ARG 44
0.0107
LYS 45
0.0128
THR 46
0.0110
PHE 47
0.0117
ARG 48
0.0081
TYR 49
0.0106
GLY 50
0.0107
ALA 51
0.0249
LEU 52
0.0238
PRO 53
0.0254
GLY 54
0.0109
SER 55
0.0069
GLU 56
0.0084
MET 57
0.0100
ASP 58
0.0102
VAL 59
0.0133
TYR 60
0.0133
TYR 61
0.0143
PRO 62
0.0148
SER 63
0.0208
SER 64
0.0147
THR 65
0.0107
PRO 66
0.0521
SER 67
0.0243
GLY 68
0.0147
LYS 69
0.0174
ALA 70
0.0155
PRO 71
0.0124
VAL 72
0.0110
LEU 73
0.0106
ALA 74
0.0098
PHE 75
0.0078
VAL 76
0.0075
HIS 77
0.0073
GLY 78
0.0064
GLY 79
0.0054
ALA 80
0.0049
TYR 81
0.0060
VAL 82
0.0060
HIS 83
0.0059
GLY 84
0.0094
SER 85
0.0074
LYS 86
0.0061
THR 87
0.0027
HIS 88
0.0086
PRO 89
0.0131
PRO 90
0.0333
PRO 91
0.0405
GLY 92
0.0250
ASP 93
0.0113
LEU 94
0.0079
ILE 95
0.0096
TYR 96
0.0080
LYS 97
0.0060
ASN 98
0.0086
VAL 99
0.0107
GLY 100
0.0102
ALA 101
0.0100
PHE 102
0.0099
TYR 103
0.0110
ALA 104
0.0103
SER 105
0.0118
GLN 106
0.0118
GLY 107
0.0120
PHE 108
0.0131
VAL 109
0.0134
THR 110
0.0136
VAL 111
0.0112
ILE 112
0.0096
PRO 113
0.0087
ASP 114
0.0056
TYR 115
0.0057
ARG 116
0.0056
LYS 117
0.0065
LEU 118
0.0071
PRO 119
0.0074
GLY 120
0.0080
MET 121
0.0081
LYS 122
0.0090
TRP 123
0.0066
PRO 124
0.0086
ASP 125
0.0079
ALA 126
0.0049
PRO 127
0.0073
SER 128
0.0079
ASP 129
0.0081
ILE 130
0.0086
ALA 131
0.0111
SER 132
0.0105
ALA 133
0.0118
LEU 134
0.0126
THR 135
0.0134
PHE 136
0.0124
LEU 137
0.0153
VAL 138
0.0156
ALA 139
0.0139
HIS 140
0.0145
SER 141
0.0191
SER 142
0.0195
ASP 143
0.0183
VAL 144
0.0186
ASN 145
0.0197
ALA 146
0.0193
SER 147
0.0182
ALA 148
0.0178
PRO 149
0.0167
THR 150
0.0179
ALA 151
0.0170
ALA 152
0.0166
ASP 153
0.0130
VAL 154
0.0122
GLN 155
0.0097
ASN 156
0.0100
ILE 157
0.0096
PHE 158
0.0085
LEU 159
0.0059
VAL 160
0.0042
GLY 161
0.0043
HIS 162
0.0039
SER 163
0.0037
ALA 164
0.0046
GLY 165
0.0024
GLY 166
0.0031
ALA 167
0.0046
ILE 168
0.0037
ALA 169
0.0056
SER 170
0.0075
ASP 171
0.0088
VAL 172
0.0097
LEU 173
0.0101
LEU 174
0.0123
ALA 175
0.0174
PRO 176
0.0177
GLY 177
0.0152
LEU 178
0.0141
LEU 179
0.0147
PRO 180
0.0171
ALA 181
0.0175
ASN 182
0.0180
VAL 183
0.0155
ARG 184
0.0144
ARG 185
0.0148
SER 186
0.0128
VAL 187
0.0112
ARG 188
0.0105
GLY 189
0.0069
LEU 190
0.0057
ILE 191
0.0048
VAL 192
0.0041
PHE 193
0.0043
GLY 194
0.0045
GLY 195
0.0074
MET 196
0.0078
MET 197
0.0100
HIS 198
0.0117
TYR 199
0.0099
ARG 200
0.0101
GLY 201
0.0130
LEU 202
0.0133
GLU 203
0.0177
TYR 204
0.0150
PRO 205
0.0185
ILE 206
0.0133
PRO 207
0.0112
PRO 208
0.0114
PHE 209
0.0093
VAL 210
0.0082
LEU 211
0.0081
PRO 212
0.0101
GLY 213
0.0089
TYR 214
0.0072
TYR 215
0.0085
GLY 216
0.0145
THR 217
0.0149
ASP 218
0.0123
GLU 219
0.0169
ASP 220
0.0140
VAL 221
0.0099
ARG 222
0.0107
ALA 223
0.0122
HIS 224
0.0109
GLU 225
0.0106
PRO 226
0.0120
LEU 227
0.0123
GLY 228
0.0134
LEU 229
0.0132
LEU 230
0.0119
GLU 231
0.0121
SER 232
0.0186
ALA 233
0.0193
SER 234
0.0434
ASP 235
0.0419
GLU 236
0.0476
ILE 237
0.0278
VAL 238
0.0118
ARG 239
0.0200
GLY 240
0.0089
LEU 241
0.0073
PRO 242
0.0060
ASP 243
0.0086
VAL 244
0.0073
LEU 245
0.0071
MET 246
0.0085
VAL 247
0.0087
LEU 248
0.0090
SER 249
0.0122
GLU 250
0.0184
HIS 251
0.0189
ASP 252
0.0140
VAL 253
0.0139
ALA 254
0.0163
ALA 255
0.0124
MET 256
0.0121
ARG 257
0.0148
ALA 258
0.0140
ALA 259
0.0129
VAL 260
0.0134
THR 261
0.0154
ASP 262
0.0147
PHE 263
0.0146
ARG 264
0.0140
SER 265
0.0134
ALA 266
0.0141
LEU 267
0.0121
ALA 268
0.0124
GLU 269
0.0153
ARG 270
0.0114
THR 271
0.0116
GLY 272
0.0125
LYS 273
0.0151
ASP 274
0.0131
VAL 275
0.0118
PRO 276
0.0103
LEU 277
0.0099
LEU 278
0.0093
VAL 279
0.0127
ALA 280
0.0095
GLN 281
0.0167
GLY 282
0.0167
HIS 283
0.0131
ASN 284
0.0141
HIS 285
0.0123
ILE 286
0.0120
SER 287
0.0123
PRO 288
0.0103
HIS 289
0.0092
TYR 290
0.0091
ALA 291
0.0141
LEU 292
0.0136
SER 293
0.0127
SER 294
0.0156
GLY 295
0.0219
GLU 296
0.0209
GLY 297
0.0125
GLU 298
0.0124
GLU 299
0.0116
TRP 300
0.0067
GLY 301
0.0069
HIS 302
0.0063
ASP 303
0.0050
VAL 304
0.0054
ILE 305
0.0056
ARG 306
0.0075
TRP 307
0.0067
MET 308
0.0041
ARG 309
0.0072
ALA 310
0.0110
LYS 311
0.0093
LEU 312
0.0108
ALA 313
0.0148
SER 314
0.0230
GLY 315
0.0325
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.