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 = 0.0499
LEU 18
0.0135
ALA 19
0.0111
GLN 20
0.0068
VAL 21
0.0116
THR 22
0.0156
PHE 23
0.0133
ALA 24
0.0088
ASN 25
0.0143
GLU 26
0.0182
ALA 27
0.0126
ILE 28
0.0088
TYR 29
0.0116
PRO 30
0.0132
LEU 31
0.0077
LEU 32
0.0088
GLU 33
0.0113
LYS 34
0.0123
ARG 35
0.0129
ARG 36
0.0092
ALA 37
0.0070
GLU 38
0.0113
ILE 39
0.0086
GLU 40
0.0079
ASN 41
0.0120
VAL 42
0.0033
THR 43
0.0056
ARG 44
0.0119
LYS 45
0.0197
THR 46
0.0212
PHE 47
0.0185
ARG 48
0.0118
TYR 49
0.0148
GLY 50
0.0126
ALA 51
0.0162
LEU 52
0.0150
PRO 53
0.0053
GLY 54
0.0101
SER 55
0.0138
GLU 56
0.0159
MET 57
0.0157
ASP 58
0.0163
VAL 59
0.0160
TYR 60
0.0101
TYR 61
0.0067
PRO 62
0.0110
SER 63
0.0248
SER 64
0.0249
THR 65
0.0246
PRO 66
0.0294
SER 67
0.0185
GLY 68
0.0242
LYS 69
0.0138
ALA 70
0.0170
PRO 71
0.0192
VAL 72
0.0147
LEU 73
0.0122
ALA 74
0.0131
PHE 75
0.0087
VAL 76
0.0099
HIS 77
0.0108
GLY 78
0.0128
GLY 79
0.0108
ALA 80
0.0098
SER 81
0.0129
VAL 82
0.0088
HIS 83
0.0083
GLY 84
0.0058
SER 85
0.0077
LYS 86
0.0098
THR 87
0.0053
HIS 88
0.0032
PRO 89
0.0107
PRO 90
0.0135
PRO 91
0.0137
GLY 92
0.0070
ASP 93
0.0046
LEU 94
0.0036
ILE 95
0.0003
TYR 96
0.0042
LYS 97
0.0021
ASN 98
0.0031
VAL 99
0.0035
GLY 100
0.0049
ALA 101
0.0021
PHE 102
0.0092
TYR 103
0.0114
ALA 104
0.0138
SER 105
0.0154
GLN 106
0.0186
GLY 107
0.0228
PHE 108
0.0153
VAL 109
0.0123
THR 110
0.0124
VAL 111
0.0122
ILE 112
0.0117
PRO 113
0.0134
ASP 114
0.0120
TYR 115
0.0126
ARG 116
0.0119
LYS 117
0.0154
LEU 118
0.0137
PRO 119
0.0132
GLY 120
0.0197
MET 121
0.0201
LYS 122
0.0181
TRP 123
0.0129
PRO 124
0.0148
ASP 125
0.0212
ALA 126
0.0155
PRO 127
0.0141
SER 128
0.0169
ASP 129
0.0155
ILE 130
0.0161
ALA 131
0.0159
SER 132
0.0107
ALA 133
0.0128
LEU 134
0.0111
THR 135
0.0108
PHE 136
0.0080
LEU 137
0.0114
VAL 138
0.0154
ALA 139
0.0139
HIS 140
0.0106
SER 141
0.0173
SER 142
0.0190
ASP 143
0.0142
VAL 144
0.0145
ASN 145
0.0064
ALA 146
0.0134
SER 147
0.0499
ALA 148
0.0156
PRO 149
0.0111
THR 150
0.0151
ALA 151
0.0118
ALA 152
0.0157
ASP 153
0.0102
VAL 154
0.0131
GLN 155
0.0074
ASN 156
0.0100
ILE 157
0.0102
PHE 158
0.0123
LEU 159
0.0079
VAL 160
0.0066
GLY 161
0.0082
HIS 162
0.0096
SER 163
0.0100
ALA 164
0.0110
GLY 165
0.0067
GLY 166
0.0046
ALA 167
0.0058
ILE 168
0.0069
ALA 169
0.0037
SER 170
0.0042
ASP 171
0.0036
VAL 172
0.0044
LEU 173
0.0030
LEU 174
0.0056
ALA 175
0.0077
PRO 176
0.0123
GLY 177
0.0170
LEU 178
0.0155
LEU 179
0.0158
PRO 180
0.0247
ALA 181
0.0262
ASN 182
0.0359
VAL 183
0.0217
ARG 184
0.0127
ARG 185
0.0266
SER 186
0.0067
VAL 187
0.0037
ARG 188
0.0072
GLY 189
0.0116
LEU 190
0.0113
ILE 191
0.0095
VAL 192
0.0111
PHE 193
0.0097
GLY 194
0.0087
GLY 195
0.0081
MET 196
0.0082
MET 197
0.0097
HIS 198
0.0101
TYR 199
0.0089
ARG 200
0.0126
GLY 201
0.0184
LEU 202
0.0158
GLU 203
0.0223
TYR 204
0.0161
PRO 205
0.0199
ILE 206
0.0130
PRO 207
0.0046
PRO 208
0.0080
PHE 209
0.0060
VAL 210
0.0092
LEU 211
0.0120
PRO 212
0.0096
GLY 213
0.0090
TYR 214
0.0113
TYR 215
0.0086
GLY 216
0.0076
THR 217
0.0158
ASP 218
0.0266
GLU 219
0.0222
ASP 220
0.0189
VAL 221
0.0206
ARG 222
0.0135
ALA 223
0.0171
HIS 224
0.0163
GLU 225
0.0132
PRO 226
0.0127
LEU 227
0.0098
GLY 228
0.0156
LEU 229
0.0149
LEU 230
0.0140
GLU 231
0.0164
SER 232
0.0169
ALA 233
0.0161
SER 234
0.0194
ASP 235
0.0172
GLU 236
0.0065
ILE 237
0.0058
VAL 238
0.0140
ARG 239
0.0031
GLY 240
0.0103
LEU 241
0.0126
PRO 242
0.0157
ASP 243
0.0172
VAL 244
0.0154
LEU 245
0.0120
MET 246
0.0127
VAL 247
0.0109
LEU 248
0.0100
SER 249
0.0146
GLU 250
0.0152
HIS 251
0.0095
ASP 252
0.0046
VAL 253
0.0085
ALA 254
0.0134
ALA 255
0.0160
MET 256
0.0135
ARG 257
0.0109
ALA 258
0.0162
ALA 259
0.0162
VAL 260
0.0184
THR 261
0.0270
ASP 262
0.0199
PHE 263
0.0153
ARG 264
0.0219
SER 265
0.0215
ALA 266
0.0178
LEU 267
0.0114
ALA 268
0.0189
GLU 269
0.0286
ARG 270
0.0097
THR 271
0.0113
GLY 272
0.0224
LYS 273
0.0101
ASP 274
0.0226
VAL 275
0.0211
PRO 276
0.0138
LEU 277
0.0082
LEU 278
0.0083
VAL 279
0.0140
ALA 280
0.0232
GLN 281
0.0268
GLY 282
0.0211
HIS 283
0.0177
ASN 284
0.0120
HIS 285
0.0116
ILE 286
0.0147
SER 287
0.0162
PRO 288
0.0128
HIS 289
0.0125
TYR 290
0.0091
ALA 291
0.0118
LEU 292
0.0106
SER 293
0.0086
SER 294
0.0101
GLY 295
0.0165
GLU 296
0.0134
GLY 297
0.0221
GLU 298
0.0181
GLU 299
0.0182
TRP 300
0.0157
GLY 301
0.0136
HIS 302
0.0155
ASP 303
0.0139
VAL 304
0.0099
ILE 305
0.0126
ARG 306
0.0173
TRP 307
0.0170
MET 308
0.0150
ARG 309
0.0163
ALA 310
0.0166
LYS 311
0.0152
LEU 312
0.0035
ALA 313
0.0242
SER 314
0.0328
GLY 315
0.0300
LEU 18
0.0147
ALA 19
0.0132
GLN 20
0.0089
VAL 21
0.0122
THR 22
0.0155
PHE 23
0.0134
ALA 24
0.0080
ASN 25
0.0127
GLU 26
0.0163
ALA 27
0.0113
ILE 28
0.0074
TYR 29
0.0095
PRO 30
0.0114
LEU 31
0.0063
LEU 32
0.0075
GLU 33
0.0101
LYS 34
0.0108
ARG 35
0.0114
ARG 36
0.0086
ALA 37
0.0069
GLU 38
0.0102
ILE 39
0.0075
GLU 40
0.0069
ASN 41
0.0102
VAL 42
0.0031
THR 43
0.0052
ARG 44
0.0111
LYS 45
0.0188
THR 46
0.0198
PHE 47
0.0168
ARG 48
0.0112
TYR 49
0.0143
GLY 50
0.0126
ALA 51
0.0175
LEU 52
0.0155
PRO 53
0.0066
GLY 54
0.0100
SER 55
0.0135
GLU 56
0.0149
MET 57
0.0142
ASP 58
0.0150
VAL 59
0.0149
TYR 60
0.0095
TYR 61
0.0063
PRO 62
0.0103
SER 63
0.0234
SER 64
0.0234
THR 65
0.0229
PRO 66
0.0275
SER 67
0.0171
GLY 68
0.0225
LYS 69
0.0127
ALA 70
0.0162
PRO 71
0.0186
VAL 72
0.0146
LEU 73
0.0121
ALA 74
0.0128
PHE 75
0.0084
VAL 76
0.0096
HIS 77
0.0106
GLY 78
0.0125
GLY 79
0.0103
ALA 80
0.0084
SER 81
0.0112
VAL 82
0.0073
HIS 83
0.0070
GLY 84
0.0053
SER 85
0.0071
LYS 86
0.0088
THR 87
0.0045
HIS 88
0.0030
PRO 89
0.0100
PRO 90
0.0131
PRO 91
0.0135
GLY 92
0.0070
ASP 93
0.0045
LEU 94
0.0033
ILE 95
0.0006
TYR 96
0.0044
LYS 97
0.0020
ASN 98
0.0028
VAL 99
0.0037
GLY 100
0.0053
ALA 101
0.0024
PHE 102
0.0086
TYR 103
0.0113
ALA 104
0.0137
SER 105
0.0148
GLN 106
0.0180
GLY 107
0.0221
PHE 108
0.0151
VAL 109
0.0122
THR 110
0.0122
VAL 111
0.0115
ILE 112
0.0108
PRO 113
0.0126
ASP 114
0.0114
TYR 115
0.0118
ARG 116
0.0110
LYS 117
0.0133
LEU 118
0.0113
PRO 119
0.0106
GLY 120
0.0167
MET 121
0.0175
LYS 122
0.0158
TRP 123
0.0115
PRO 124
0.0136
ASP 125
0.0195
ALA 126
0.0144
PRO 127
0.0134
SER 128
0.0163
ASP 129
0.0149
ILE 130
0.0154
ALA 131
0.0156
SER 132
0.0103
ALA 133
0.0123
LEU 134
0.0108
THR 135
0.0106
PHE 136
0.0079
LEU 137
0.0113
VAL 138
0.0151
ALA 139
0.0136
HIS 140
0.0107
SER 141
0.0173
SER 142
0.0187
ASP 143
0.0141
VAL 144
0.0144
ASN 145
0.0071
ALA 146
0.0140
SER 147
0.0491
ALA 148
0.0158
PRO 149
0.0103
THR 150
0.0138
ALA 151
0.0107
ALA 152
0.0147
ASP 153
0.0094
VAL 154
0.0125
GLN 155
0.0067
ASN 156
0.0096
ILE 157
0.0102
PHE 158
0.0125
LEU 159
0.0078
VAL 160
0.0064
GLY 161
0.0079
HIS 162
0.0090
SER 163
0.0096
ALA 164
0.0108
GLY 165
0.0069
GLY 166
0.0046
ALA 167
0.0058
ILE 168
0.0069
ALA 169
0.0042
SER 170
0.0042
ASP 171
0.0032
VAL 172
0.0042
LEU 173
0.0028
LEU 174
0.0047
ALA 175
0.0073
PRO 176
0.0124
GLY 177
0.0169
LEU 178
0.0154
LEU 179
0.0158
PRO 180
0.0238
ALA 181
0.0246
ASN 182
0.0335
VAL 183
0.0205
ARG 184
0.0121
ARG 185
0.0246
SER 186
0.0058
VAL 187
0.0032
ARG 188
0.0069
GLY 189
0.0116
LEU 190
0.0110
ILE 191
0.0089
VAL 192
0.0104
PHE 193
0.0092
GLY 194
0.0082
GLY 195
0.0071
MET 196
0.0076
MET 197
0.0093
HIS 198
0.0094
TYR 199
0.0075
ARG 200
0.0108
GLY 201
0.0156
LEU 202
0.0154
GLU 203
0.0208
TYR 204
0.0156
PRO 205
0.0193
ILE 206
0.0121
PRO 207
0.0043
PRO 208
0.0078
PHE 209
0.0065
VAL 210
0.0090
LEU 211
0.0120
PRO 212
0.0102
GLY 213
0.0081
TYR 214
0.0103
TYR 215
0.0085
GLY 216
0.0088
THR 217
0.0154
ASP 218
0.0247
GLU 219
0.0202
ASP 220
0.0182
VAL 221
0.0190
ARG 222
0.0120
ALA 223
0.0155
HIS 224
0.0149
GLU 225
0.0121
PRO 226
0.0118
LEU 227
0.0089
GLY 228
0.0142
LEU 229
0.0137
LEU 230
0.0127
GLU 231
0.0143
SER 232
0.0153
ALA 233
0.0149
SER 234
0.0182
ASP 235
0.0171
GLU 236
0.0060
ILE 237
0.0058
VAL 238
0.0138
ARG 239
0.0026
GLY 240
0.0094
LEU 241
0.0116
PRO 242
0.0144
ASP 243
0.0165
VAL 244
0.0145
LEU 245
0.0111
MET 246
0.0115
VAL 247
0.0101
LEU 248
0.0097
SER 249
0.0145
GLU 250
0.0148
HIS 251
0.0095
ASP 252
0.0048
VAL 253
0.0069
ALA 254
0.0113
ALA 255
0.0143
MET 256
0.0122
ARG 257
0.0097
ALA 258
0.0149
ALA 259
0.0153
VAL 260
0.0169
THR 261
0.0244
ASP 262
0.0180
PHE 263
0.0143
ARG 264
0.0202
SER 265
0.0198
ALA 266
0.0162
LEU 267
0.0100
ALA 268
0.0173
GLU 269
0.0267
ARG 270
0.0095
THR 271
0.0111
GLY 272
0.0217
LYS 273
0.0087
ASP 274
0.0207
VAL 275
0.0191
PRO 276
0.0126
LEU 277
0.0074
LEU 278
0.0080
VAL 279
0.0139
ALA 280
0.0223
GLN 281
0.0254
GLY 282
0.0204
HIS 283
0.0172
ASN 284
0.0117
HIS 285
0.0114
ILE 286
0.0144
SER 287
0.0157
PRO 288
0.0126
HIS 289
0.0124
TYR 290
0.0092
ALA 291
0.0117
LEU 292
0.0102
SER 293
0.0081
SER 294
0.0095
GLY 295
0.0150
GLU 296
0.0118
GLY 297
0.0214
GLU 298
0.0171
GLU 299
0.0172
TRP 300
0.0149
GLY 301
0.0125
HIS 302
0.0142
ASP 303
0.0130
VAL 304
0.0095
ILE 305
0.0125
ARG 306
0.0168
TRP 307
0.0166
MET 308
0.0155
ARG 309
0.0163
ALA 310
0.0163
LYS 311
0.0149
LEU 312
0.0041
ALA 313
0.0236
SER 314
0.0314
GLY 315
0.0288
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.