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 = 0.0434
LEU 18
0.0206
ALA 19
0.0178
GLN 20
0.0113
VAL 21
0.0149
THR 22
0.0164
PHE 23
0.0134
ALA 24
0.0108
ASN 25
0.0134
GLU 26
0.0140
ALA 27
0.0093
ILE 28
0.0091
TYR 29
0.0103
PRO 30
0.0144
LEU 31
0.0136
LEU 32
0.0125
GLU 33
0.0165
LYS 34
0.0212
ARG 35
0.0193
ARG 36
0.0139
ALA 37
0.0148
GLU 38
0.0167
ILE 39
0.0125
GLU 40
0.0102
ASN 41
0.0138
VAL 42
0.0070
THR 43
0.0078
ARG 44
0.0096
LYS 45
0.0093
THR 46
0.0123
PHE 47
0.0121
ARG 48
0.0157
TYR 49
0.0137
GLY 50
0.0182
ALA 51
0.0277
LEU 52
0.0318
PRO 53
0.0369
GLY 54
0.0268
SER 55
0.0219
GLU 56
0.0193
MET 57
0.0145
ASP 58
0.0119
VAL 59
0.0088
TYR 60
0.0086
TYR 61
0.0080
PRO 62
0.0082
SER 63
0.0195
SER 64
0.0194
THR 65
0.0171
PRO 66
0.0295
SER 67
0.0188
GLY 68
0.0186
LYS 69
0.0145
ALA 70
0.0144
PRO 71
0.0148
VAL 72
0.0123
LEU 73
0.0124
ALA 74
0.0128
PHE 75
0.0058
VAL 76
0.0068
HIS 77
0.0071
GLY 78
0.0064
GLY 79
0.0057
ALA 80
0.0071
SER 81
0.0116
VAL 82
0.0103
HIS 83
0.0084
GLY 84
0.0061
SER 85
0.0087
LYS 86
0.0102
THR 87
0.0073
HIS 88
0.0074
PRO 89
0.0077
PRO 90
0.0057
PRO 91
0.0049
GLY 92
0.0069
ASP 93
0.0065
LEU 94
0.0072
ILE 95
0.0064
TYR 96
0.0036
LYS 97
0.0031
ASN 98
0.0029
VAL 99
0.0037
GLY 100
0.0042
ALA 101
0.0030
PHE 102
0.0071
TYR 103
0.0075
ALA 104
0.0086
SER 105
0.0075
GLN 106
0.0089
GLY 107
0.0090
PHE 108
0.0119
VAL 109
0.0103
THR 110
0.0106
VAL 111
0.0080
ILE 112
0.0102
PRO 113
0.0135
ASP 114
0.0174
TYR 115
0.0173
ARG 116
0.0164
LYS 117
0.0122
LEU 118
0.0114
PRO 119
0.0113
GLY 120
0.0155
MET 121
0.0155
LYS 122
0.0154
TRP 123
0.0148
PRO 124
0.0149
ASP 125
0.0147
ALA 126
0.0140
PRO 127
0.0136
SER 128
0.0127
ASP 129
0.0160
ILE 130
0.0137
ALA 131
0.0124
SER 132
0.0151
ALA 133
0.0133
LEU 134
0.0134
THR 135
0.0142
PHE 136
0.0102
LEU 137
0.0114
VAL 138
0.0149
ALA 139
0.0146
HIS 140
0.0123
SER 141
0.0136
SER 142
0.0140
ASP 143
0.0119
VAL 144
0.0109
ASN 145
0.0118
ALA 146
0.0129
SER 147
0.0156
ALA 148
0.0120
PRO 149
0.0119
THR 150
0.0135
ALA 151
0.0142
ALA 152
0.0153
ASP 153
0.0163
VAL 154
0.0175
GLN 155
0.0184
ASN 156
0.0151
ILE 157
0.0154
PHE 158
0.0151
LEU 159
0.0078
VAL 160
0.0077
GLY 161
0.0081
HIS 162
0.0039
SER 163
0.0032
ALA 164
0.0040
GLY 165
0.0047
GLY 166
0.0049
ALA 167
0.0046
ILE 168
0.0074
ALA 169
0.0053
SER 170
0.0053
ASP 171
0.0065
VAL 172
0.0047
LEU 173
0.0039
LEU 174
0.0032
ALA 175
0.0033
PRO 176
0.0028
GLY 177
0.0108
LEU 178
0.0105
LEU 179
0.0103
PRO 180
0.0139
ALA 181
0.0139
ASN 182
0.0145
VAL 183
0.0162
ARG 184
0.0121
ARG 185
0.0116
SER 186
0.0146
VAL 187
0.0143
ARG 188
0.0136
GLY 189
0.0088
LEU 190
0.0089
ILE 191
0.0101
VAL 192
0.0076
PHE 193
0.0094
GLY 194
0.0086
GLY 195
0.0113
MET 196
0.0106
MET 197
0.0103
HIS 198
0.0097
TYR 199
0.0109
ARG 200
0.0090
GLY 201
0.0097
LEU 202
0.0138
GLU 203
0.0190
TYR 204
0.0095
PRO 205
0.0088
ILE 206
0.0097
PRO 207
0.0100
PRO 208
0.0111
PHE 209
0.0123
VAL 210
0.0169
LEU 211
0.0177
PRO 212
0.0179
GLY 213
0.0152
TYR 214
0.0157
TYR 215
0.0158
GLY 216
0.0171
THR 217
0.0238
ASP 218
0.0328
GLU 219
0.0239
ASP 220
0.0158
VAL 221
0.0215
ARG 222
0.0148
ALA 223
0.0136
HIS 224
0.0140
GLU 225
0.0116
PRO 226
0.0101
LEU 227
0.0072
GLY 228
0.0054
LEU 229
0.0059
LEU 230
0.0046
GLU 231
0.0056
SER 232
0.0059
ALA 233
0.0069
SER 234
0.0228
ASP 235
0.0265
GLU 236
0.0281
ILE 237
0.0136
VAL 238
0.0073
ARG 239
0.0125
GLY 240
0.0062
LEU 241
0.0072
PRO 242
0.0075
ASP 243
0.0062
VAL 244
0.0098
LEU 245
0.0126
MET 246
0.0154
VAL 247
0.0154
LEU 248
0.0158
SER 249
0.0115
GLU 250
0.0130
HIS 251
0.0130
ASP 252
0.0141
VAL 253
0.0166
ALA 254
0.0194
ALA 255
0.0160
MET 256
0.0162
ARG 257
0.0179
ALA 258
0.0184
ALA 259
0.0158
VAL 260
0.0174
THR 261
0.0210
ASP 262
0.0176
PHE 263
0.0156
ARG 264
0.0218
SER 265
0.0218
ALA 266
0.0188
LEU 267
0.0216
ALA 268
0.0227
GLU 269
0.0265
ARG 270
0.0153
THR 271
0.0156
GLY 272
0.0233
LYS 273
0.0241
ASP 274
0.0278
VAL 275
0.0235
PRO 276
0.0163
LEU 277
0.0187
LEU 278
0.0184
VAL 279
0.0150
ALA 280
0.0153
GLN 281
0.0160
GLY 282
0.0121
HIS 283
0.0098
ASN 284
0.0080
HIS 285
0.0083
ILE 286
0.0086
SER 287
0.0063
PRO 288
0.0037
HIS 289
0.0058
TYR 290
0.0053
ALA 291
0.0034
LEU 292
0.0036
SER 293
0.0052
SER 294
0.0101
GLY 295
0.0119
GLU 296
0.0077
GLY 297
0.0054
GLU 298
0.0077
GLU 299
0.0116
TRP 300
0.0113
GLY 301
0.0112
HIS 302
0.0119
ASP 303
0.0130
VAL 304
0.0137
ILE 305
0.0135
ARG 306
0.0149
TRP 307
0.0126
MET 308
0.0135
ARG 309
0.0155
ALA 310
0.0137
LYS 311
0.0128
LEU 312
0.0161
ALA 313
0.0181
SER 314
0.0156
GLY 315
0.0132
LEU 18
0.0154
ALA 19
0.0133
GLN 20
0.0095
VAL 21
0.0139
THR 22
0.0160
PHE 23
0.0139
ALA 24
0.0115
ASN 25
0.0159
GLU 26
0.0176
ALA 27
0.0118
ILE 28
0.0108
TYR 29
0.0126
PRO 30
0.0163
LEU 31
0.0134
LEU 32
0.0137
GLU 33
0.0193
LYS 34
0.0219
ARG 35
0.0202
ARG 36
0.0178
ALA 37
0.0191
GLU 38
0.0180
ILE 39
0.0131
GLU 40
0.0128
ASN 41
0.0141
VAL 42
0.0073
THR 43
0.0076
ARG 44
0.0094
LYS 45
0.0102
THR 46
0.0135
PHE 47
0.0127
ARG 48
0.0168
TYR 49
0.0141
GLY 50
0.0192
ALA 51
0.0301
LEU 52
0.0355
PRO 53
0.0434
GLY 54
0.0307
SER 55
0.0242
GLU 56
0.0212
MET 57
0.0160
ASP 58
0.0131
VAL 59
0.0091
TYR 60
0.0079
TYR 61
0.0070
PRO 62
0.0073
SER 63
0.0196
SER 64
0.0196
THR 65
0.0175
PRO 66
0.0323
SER 67
0.0194
GLY 68
0.0169
LYS 69
0.0145
ALA 70
0.0154
PRO 71
0.0170
VAL 72
0.0142
LEU 73
0.0143
ALA 74
0.0151
PHE 75
0.0070
VAL 76
0.0078
HIS 77
0.0081
GLY 78
0.0073
GLY 79
0.0060
ALA 80
0.0085
SER 81
0.0118
VAL 82
0.0103
HIS 83
0.0087
GLY 84
0.0068
SER 85
0.0095
LYS 86
0.0112
THR 87
0.0079
HIS 88
0.0088
PRO 89
0.0101
PRO 90
0.0095
PRO 91
0.0091
GLY 92
0.0106
ASP 93
0.0089
LEU 94
0.0096
ILE 95
0.0075
TYR 96
0.0033
LYS 97
0.0032
ASN 98
0.0027
VAL 99
0.0034
GLY 100
0.0039
ALA 101
0.0022
PHE 102
0.0080
TYR 103
0.0079
ALA 104
0.0090
SER 105
0.0085
GLN 106
0.0096
GLY 107
0.0095
PHE 108
0.0128
VAL 109
0.0109
THR 110
0.0116
VAL 111
0.0091
ILE 112
0.0116
PRO 113
0.0150
ASP 114
0.0191
TYR 115
0.0189
ARG 116
0.0177
LYS 117
0.0119
LEU 118
0.0103
PRO 119
0.0095
GLY 120
0.0139
MET 121
0.0136
LYS 122
0.0132
TRP 123
0.0137
PRO 124
0.0144
ASP 125
0.0142
ALA 126
0.0147
PRO 127
0.0147
SER 128
0.0137
ASP 129
0.0178
ILE 130
0.0162
ALA 131
0.0149
SER 132
0.0175
ALA 133
0.0158
LEU 134
0.0165
THR 135
0.0176
PHE 136
0.0121
LEU 137
0.0133
VAL 138
0.0180
ALA 139
0.0177
HIS 140
0.0141
SER 141
0.0156
SER 142
0.0167
ASP 143
0.0133
VAL 144
0.0108
ASN 145
0.0129
ALA 146
0.0161
SER 147
0.0207
ALA 148
0.0133
PRO 149
0.0121
THR 150
0.0121
ALA 151
0.0134
ALA 152
0.0155
ASP 153
0.0186
VAL 154
0.0208
GLN 155
0.0219
ASN 156
0.0178
ILE 157
0.0185
PHE 158
0.0177
LEU 159
0.0093
VAL 160
0.0092
GLY 161
0.0100
HIS 162
0.0048
SER 163
0.0039
ALA 164
0.0053
GLY 165
0.0058
GLY 166
0.0059
ALA 167
0.0056
ILE 168
0.0083
ALA 169
0.0066
SER 170
0.0067
ASP 171
0.0082
VAL 172
0.0064
LEU 173
0.0062
LEU 174
0.0034
ALA 175
0.0042
PRO 176
0.0041
GLY 177
0.0141
LEU 178
0.0139
LEU 179
0.0138
PRO 180
0.0183
ALA 181
0.0186
ASN 182
0.0191
VAL 183
0.0207
ARG 184
0.0160
ARG 185
0.0160
SER 186
0.0187
VAL 187
0.0176
ARG 188
0.0160
GLY 189
0.0086
LEU 190
0.0091
ILE 191
0.0107
VAL 192
0.0084
PHE 193
0.0108
GLY 194
0.0098
GLY 195
0.0124
MET 196
0.0115
MET 197
0.0110
HIS 198
0.0107
TYR 199
0.0120
ARG 200
0.0100
GLY 201
0.0107
LEU 202
0.0106
GLU 203
0.0147
TYR 204
0.0128
PRO 205
0.0143
ILE 206
0.0151
PRO 207
0.0113
PRO 208
0.0108
PHE 209
0.0104
VAL 210
0.0149
LEU 211
0.0159
PRO 212
0.0140
GLY 213
0.0111
TYR 214
0.0127
TYR 215
0.0134
GLY 216
0.0116
THR 217
0.0213
ASP 218
0.0310
GLU 219
0.0204
ASP 220
0.0130
VAL 221
0.0202
ARG 222
0.0138
ALA 223
0.0133
HIS 224
0.0137
GLU 225
0.0122
PRO 226
0.0108
LEU 227
0.0077
GLY 228
0.0054
LEU 229
0.0061
LEU 230
0.0046
GLU 231
0.0051
SER 232
0.0056
ALA 233
0.0058
SER 234
0.0230
ASP 235
0.0285
GLU 236
0.0299
ILE 237
0.0136
VAL 238
0.0091
ARG 239
0.0149
GLY 240
0.0074
LEU 241
0.0078
PRO 242
0.0077
ASP 243
0.0046
VAL 244
0.0094
LEU 245
0.0128
MET 246
0.0169
VAL 247
0.0176
LEU 248
0.0184
SER 249
0.0147
GLU 250
0.0185
HIS 251
0.0177
ASP 252
0.0166
VAL 253
0.0170
ALA 254
0.0188
ALA 255
0.0148
MET 256
0.0161
ARG 257
0.0184
ALA 258
0.0179
ALA 259
0.0156
VAL 260
0.0178
THR 261
0.0214
ASP 262
0.0174
PHE 263
0.0156
ARG 264
0.0224
SER 265
0.0217
ALA 266
0.0180
LEU 267
0.0216
ALA 268
0.0228
GLU 269
0.0238
ARG 270
0.0152
THR 271
0.0173
GLY 272
0.0241
LYS 273
0.0246
ASP 274
0.0290
VAL 275
0.0252
PRO 276
0.0184
LEU 277
0.0211
LEU 278
0.0210
VAL 279
0.0185
ALA 280
0.0194
GLN 281
0.0218
GLY 282
0.0177
HIS 283
0.0141
ASN 284
0.0115
HIS 285
0.0110
ILE 286
0.0109
SER 287
0.0091
PRO 288
0.0052
HIS 289
0.0074
TYR 290
0.0061
ALA 291
0.0044
LEU 292
0.0051
SER 293
0.0052
SER 294
0.0080
GLY 295
0.0069
GLU 296
0.0031
GLY 297
0.0085
GLU 298
0.0105
GLU 299
0.0140
TRP 300
0.0130
GLY 301
0.0130
HIS 302
0.0134
ASP 303
0.0133
VAL 304
0.0138
ILE 305
0.0139
ARG 306
0.0138
TRP 307
0.0108
MET 308
0.0132
ARG 309
0.0149
ALA 310
0.0106
LYS 311
0.0110
LEU 312
0.0171
ALA 313
0.0171
SER 314
0.0149
GLY 315
0.0221
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.