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 = 0.0374
LEU 18
0.0140
ALA 19
0.0137
GLN 20
0.0104
VAL 21
0.0118
THR 22
0.0140
PHE 23
0.0118
ALA 24
0.0100
ASN 25
0.0132
GLU 26
0.0142
ALA 27
0.0117
ILE 28
0.0104
TYR 29
0.0128
PRO 30
0.0161
LEU 31
0.0146
LEU 32
0.0149
GLU 33
0.0189
LYS 34
0.0201
ARG 35
0.0194
ARG 36
0.0205
ALA 37
0.0239
GLU 38
0.0218
ILE 39
0.0185
GLU 40
0.0217
ASN 41
0.0246
VAL 42
0.0224
THR 43
0.0234
ARG 44
0.0202
LYS 45
0.0202
THR 46
0.0181
PHE 47
0.0158
ARG 48
0.0140
TYR 49
0.0108
GLY 50
0.0124
ALA 51
0.0168
LEU 52
0.0168
PRO 53
0.0170
GLY 54
0.0159
SER 55
0.0138
GLU 56
0.0136
MET 57
0.0114
ASP 58
0.0134
VAL 59
0.0136
TYR 60
0.0167
TYR 61
0.0201
PRO 62
0.0224
SER 63
0.0285
SER 64
0.0310
THR 65
0.0307
PRO 66
0.0374
SER 67
0.0344
GLY 68
0.0320
LYS 69
0.0253
ALA 70
0.0218
PRO 71
0.0180
VAL 72
0.0134
LEU 73
0.0102
ALA 74
0.0063
PHE 75
0.0049
VAL 76
0.0042
HIS 77
0.0068
GLY 78
0.0088
GLY 79
0.0103
ALA 80
0.0105
TYR 81
0.0108
VAL 82
0.0132
HIS 83
0.0129
GLY 84
0.0129
SER 85
0.0132
LYS 86
0.0122
THR 87
0.0137
HIS 88
0.0149
PRO 89
0.0171
PRO 90
0.0180
PRO 91
0.0180
GLY 92
0.0162
ASP 93
0.0159
LEU 94
0.0138
ILE 95
0.0111
TYR 96
0.0102
LYS 97
0.0128
ASN 98
0.0115
VAL 99
0.0091
GLY 100
0.0125
ALA 101
0.0159
PHE 102
0.0142
TYR 103
0.0139
ALA 104
0.0174
SER 105
0.0204
GLN 106
0.0194
GLY 107
0.0210
PHE 108
0.0170
VAL 109
0.0161
THR 110
0.0125
VAL 111
0.0092
ILE 112
0.0084
PRO 113
0.0088
ASP 114
0.0115
TYR 115
0.0114
ARG 116
0.0130
LYS 117
0.0133
LEU 118
0.0138
PRO 119
0.0145
GLY 120
0.0171
MET 121
0.0145
LYS 122
0.0135
TRP 123
0.0120
PRO 124
0.0103
ASP 125
0.0108
ALA 126
0.0094
PRO 127
0.0065
SER 128
0.0075
ASP 129
0.0084
ILE 130
0.0052
ALA 131
0.0031
SER 132
0.0058
ALA 133
0.0068
LEU 134
0.0043
THR 135
0.0039
PHE 136
0.0079
LEU 137
0.0095
VAL 138
0.0096
ALA 139
0.0095
HIS 140
0.0134
SER 141
0.0159
SER 142
0.0199
ASP 143
0.0201
VAL 144
0.0184
ASN 145
0.0221
ALA 146
0.0258
SER 147
0.0302
ALA 148
0.0269
PRO 149
0.0292
THR 150
0.0261
ALA 151
0.0234
ALA 152
0.0187
ASP 153
0.0187
VAL 154
0.0146
GLN 155
0.0158
ASN 156
0.0159
ILE 157
0.0117
PHE 158
0.0103
LEU 159
0.0055
VAL 160
0.0039
GLY 161
0.0006
HIS 162
0.0027
SER 163
0.0048
ALA 164
0.0064
GLY 165
0.0042
GLY 166
0.0029
ALA 167
0.0056
ILE 168
0.0053
ALA 169
0.0018
SER 170
0.0057
ASP 171
0.0065
VAL 172
0.0037
LEU 173
0.0064
LEU 174
0.0094
ALA 175
0.0095
PRO 176
0.0102
GLY 177
0.0081
LEU 178
0.0056
LEU 179
0.0031
PRO 180
0.0036
ALA 181
0.0078
ASN 182
0.0082
VAL 183
0.0067
ARG 184
0.0081
ARG 185
0.0118
SER 186
0.0122
VAL 187
0.0107
ARG 188
0.0144
GLY 189
0.0121
LEU 190
0.0088
ILE 191
0.0075
VAL 192
0.0047
PHE 193
0.0030
GLY 194
0.0045
GLY 195
0.0042
MET 196
0.0073
MET 197
0.0088
HIS 198
0.0112
TYR 199
0.0138
ARG 200
0.0174
GLY 201
0.0186
LEU 202
0.0147
GLU 203
0.0141
TYR 204
0.0096
PRO 205
0.0104
ILE 206
0.0133
PRO 207
0.0133
PRO 208
0.0133
PHE 209
0.0132
VAL 210
0.0121
LEU 211
0.0116
PRO 212
0.0140
GLY 213
0.0153
TYR 214
0.0129
TYR 215
0.0134
GLY 216
0.0179
THR 217
0.0204
ASP 218
0.0198
GLU 219
0.0202
ASP 220
0.0171
VAL 221
0.0147
ARG 222
0.0174
ALA 223
0.0160
HIS 224
0.0125
GLU 225
0.0118
PRO 226
0.0095
LEU 227
0.0129
GLY 228
0.0159
LEU 229
0.0131
LEU 230
0.0141
GLU 231
0.0186
SER 232
0.0189
ALA 233
0.0167
SER 234
0.0191
ASP 235
0.0210
GLU 236
0.0181
ILE 237
0.0146
VAL 238
0.0171
ARG 239
0.0188
GLY 240
0.0148
LEU 241
0.0138
PRO 242
0.0140
ASP 243
0.0161
VAL 244
0.0134
LEU 245
0.0124
MET 246
0.0095
VAL 247
0.0070
LEU 248
0.0057
SER 249
0.0032
GLU 250
0.0048
HIS 251
0.0048
ASP 252
0.0047
VAL 253
0.0075
ALA 254
0.0096
ALA 255
0.0103
MET 256
0.0071
ARG 257
0.0080
ALA 258
0.0119
ALA 259
0.0112
VAL 260
0.0095
THR 261
0.0131
ASP 262
0.0154
PHE 263
0.0134
ARG 264
0.0148
SER 265
0.0186
ALA 266
0.0188
LEU 267
0.0174
ALA 268
0.0207
GLU 269
0.0238
ARG 270
0.0218
THR 271
0.0214
GLY 272
0.0250
LYS 273
0.0232
ASP 274
0.0219
VAL 275
0.0176
PRO 276
0.0163
LEU 277
0.0134
LEU 278
0.0115
VAL 279
0.0085
ALA 280
0.0058
GLN 281
0.0056
GLY 282
0.0020
HIS 283
0.0010
ASN 284
0.0039
HIS 285
0.0047
ILE 286
0.0057
SER 287
0.0049
PRO 288
0.0027
HIS 289
0.0050
TYR 290
0.0078
ALA 291
0.0074
LEU 292
0.0092
SER 293
0.0130
SER 294
0.0125
GLY 295
0.0133
GLU 296
0.0099
GLY 297
0.0075
GLU 298
0.0096
GLU 299
0.0107
TRP 300
0.0092
GLY 301
0.0102
HIS 302
0.0145
ASP 303
0.0143
VAL 304
0.0126
ILE 305
0.0156
ARG 306
0.0189
TRP 307
0.0175
MET 308
0.0167
ARG 309
0.0212
ALA 310
0.0228
LYS 311
0.0210
LEU 312
0.0230
ALA 313
0.0278
SER 314
0.0284
GLY 315
0.0285
LEU 18
0.0139
ALA 19
0.0136
GLN 20
0.0103
VAL 21
0.0117
THR 22
0.0138
PHE 23
0.0116
ALA 24
0.0098
ASN 25
0.0131
GLU 26
0.0142
ALA 27
0.0117
ILE 28
0.0105
TYR 29
0.0128
PRO 30
0.0163
LEU 31
0.0149
LEU 32
0.0151
GLU 33
0.0190
LYS 34
0.0204
ARG 35
0.0197
ARG 36
0.0207
ALA 37
0.0241
GLU 38
0.0220
ILE 39
0.0187
GLU 40
0.0218
ASN 41
0.0247
VAL 42
0.0224
THR 43
0.0233
ARG 44
0.0201
LYS 45
0.0199
THR 46
0.0179
PHE 47
0.0155
ARG 48
0.0138
TYR 49
0.0107
GLY 50
0.0124
ALA 51
0.0167
LEU 52
0.0167
PRO 53
0.0168
GLY 54
0.0158
SER 55
0.0138
GLU 56
0.0135
MET 57
0.0113
ASP 58
0.0132
VAL 59
0.0134
TYR 60
0.0166
TYR 61
0.0199
PRO 62
0.0223
SER 63
0.0284
SER 64
0.0308
THR 65
0.0305
PRO 66
0.0371
SER 67
0.0340
GLY 68
0.0316
LYS 69
0.0249
ALA 70
0.0216
PRO 71
0.0178
VAL 72
0.0132
LEU 73
0.0101
ALA 74
0.0062
PHE 75
0.0049
VAL 76
0.0042
HIS 77
0.0068
GLY 78
0.0087
GLY 79
0.0102
ALA 80
0.0104
TYR 81
0.0107
VAL 82
0.0131
HIS 83
0.0128
GLY 84
0.0129
SER 85
0.0132
LYS 86
0.0121
THR 87
0.0136
HIS 88
0.0148
PRO 89
0.0171
PRO 90
0.0180
PRO 91
0.0180
GLY 92
0.0161
ASP 93
0.0159
LEU 94
0.0138
ILE 95
0.0111
TYR 96
0.0102
LYS 97
0.0128
ASN 98
0.0117
VAL 99
0.0092
GLY 100
0.0125
ALA 101
0.0160
PHE 102
0.0143
TYR 103
0.0140
ALA 104
0.0174
SER 105
0.0205
GLN 106
0.0195
GLY 107
0.0209
PHE 108
0.0169
VAL 109
0.0159
THR 110
0.0124
VAL 111
0.0091
ILE 112
0.0084
PRO 113
0.0088
ASP 114
0.0114
TYR 115
0.0114
ARG 116
0.0129
LYS 117
0.0132
LEU 118
0.0137
PRO 119
0.0145
GLY 120
0.0171
MET 121
0.0144
LYS 122
0.0134
TRP 123
0.0120
PRO 124
0.0103
ASP 125
0.0108
ALA 126
0.0094
PRO 127
0.0066
SER 128
0.0075
ASP 129
0.0084
ILE 130
0.0052
ALA 131
0.0032
SER 132
0.0057
ALA 133
0.0066
LEU 134
0.0040
THR 135
0.0035
PHE 136
0.0075
LEU 137
0.0091
VAL 138
0.0091
ALA 139
0.0089
HIS 140
0.0128
SER 141
0.0154
SER 142
0.0192
ASP 143
0.0196
VAL 144
0.0179
ASN 145
0.0216
ALA 146
0.0252
SER 147
0.0297
ALA 148
0.0265
PRO 149
0.0289
THR 150
0.0258
ALA 151
0.0230
ALA 152
0.0183
ASP 153
0.0183
VAL 154
0.0142
GLN 155
0.0154
ASN 156
0.0156
ILE 157
0.0115
PHE 158
0.0102
LEU 159
0.0054
VAL 160
0.0039
GLY 161
0.0006
HIS 162
0.0026
SER 163
0.0046
ALA 164
0.0063
GLY 165
0.0041
GLY 166
0.0028
ALA 167
0.0056
ILE 168
0.0053
ALA 169
0.0018
SER 170
0.0058
ASP 171
0.0067
VAL 172
0.0040
LEU 173
0.0066
LEU 174
0.0097
ALA 175
0.0098
PRO 176
0.0107
GLY 177
0.0086
LEU 178
0.0060
LEU 179
0.0035
PRO 180
0.0039
ALA 181
0.0079
ASN 182
0.0081
VAL 183
0.0064
ARG 184
0.0081
ARG 185
0.0117
SER 186
0.0120
VAL 187
0.0105
ARG 188
0.0143
GLY 189
0.0120
LEU 190
0.0088
ILE 191
0.0075
VAL 192
0.0047
PHE 193
0.0030
GLY 194
0.0043
GLY 195
0.0040
MET 196
0.0071
MET 197
0.0087
HIS 198
0.0111
TYR 199
0.0136
ARG 200
0.0171
GLY 201
0.0183
LEU 202
0.0143
GLU 203
0.0137
TYR 204
0.0094
PRO 205
0.0102
ILE 206
0.0132
PRO 207
0.0133
PRO 208
0.0133
PHE 209
0.0132
VAL 210
0.0120
LEU 211
0.0115
PRO 212
0.0139
GLY 213
0.0151
TYR 214
0.0128
TYR 215
0.0133
GLY 216
0.0179
THR 217
0.0204
ASP 218
0.0197
GLU 219
0.0202
ASP 220
0.0171
VAL 221
0.0147
ARG 222
0.0174
ALA 223
0.0160
HIS 224
0.0126
GLU 225
0.0118
PRO 226
0.0095
LEU 227
0.0129
GLY 228
0.0160
LEU 229
0.0133
LEU 230
0.0142
GLU 231
0.0187
SER 232
0.0192
ALA 233
0.0170
SER 234
0.0195
ASP 235
0.0213
GLU 236
0.0184
ILE 237
0.0149
VAL 238
0.0173
ARG 239
0.0190
GLY 240
0.0150
LEU 241
0.0139
PRO 242
0.0140
ASP 243
0.0161
VAL 244
0.0134
LEU 245
0.0124
MET 246
0.0095
VAL 247
0.0071
LEU 248
0.0056
SER 249
0.0030
GLU 250
0.0045
HIS 251
0.0043
ASP 252
0.0043
VAL 253
0.0071
ALA 254
0.0092
ALA 255
0.0100
MET 256
0.0067
ARG 257
0.0077
ALA 258
0.0116
ALA 259
0.0110
VAL 260
0.0093
THR 261
0.0130
ASP 262
0.0152
PHE 263
0.0133
ARG 264
0.0148
SER 265
0.0185
ALA 266
0.0187
LEU 267
0.0174
ALA 268
0.0207
GLU 269
0.0238
ARG 270
0.0219
THR 271
0.0214
GLY 272
0.0250
LYS 273
0.0232
ASP 274
0.0219
VAL 275
0.0176
PRO 276
0.0163
LEU 277
0.0134
LEU 278
0.0116
VAL 279
0.0085
ALA 280
0.0060
GLN 281
0.0059
GLY 282
0.0024
HIS 283
0.0012
ASN 284
0.0035
HIS 285
0.0045
ILE 286
0.0055
SER 287
0.0049
PRO 288
0.0028
HIS 289
0.0051
TYR 290
0.0079
ALA 291
0.0077
LEU 292
0.0095
SER 293
0.0133
SER 294
0.0128
GLY 295
0.0137
GLU 296
0.0104
GLY 297
0.0080
GLU 298
0.0100
GLU 299
0.0111
TRP 300
0.0095
GLY 301
0.0104
HIS 302
0.0147
ASP 303
0.0145
VAL 304
0.0127
ILE 305
0.0158
ARG 306
0.0190
TRP 307
0.0175
MET 308
0.0167
ARG 309
0.0212
ALA 310
0.0228
LYS 311
0.0210
LEU 312
0.0229
ALA 313
0.0278
SER 314
0.0284
GLY 315
0.0286
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.