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 = 0.0316
LEU 18
0.0189
ALA 19
0.0209
GLN 20
0.0168
VAL 21
0.0166
THR 22
0.0210
PHE 23
0.0208
ALA 24
0.0172
ASN 25
0.0187
GLU 26
0.0229
ALA 27
0.0222
ILE 28
0.0180
TYR 29
0.0160
PRO 30
0.0187
LEU 31
0.0175
LEU 32
0.0130
GLU 33
0.0141
LYS 34
0.0158
ARG 35
0.0121
ARG 36
0.0087
ALA 37
0.0068
GLU 38
0.0081
ILE 39
0.0051
GLU 40
0.0019
ASN 41
0.0044
VAL 42
0.0064
THR 43
0.0092
ARG 44
0.0089
LYS 45
0.0133
THR 46
0.0151
PHE 47
0.0187
ARG 48
0.0214
TYR 49
0.0210
GLY 50
0.0244
ALA 51
0.0289
LEU 52
0.0270
PRO 53
0.0263
GLY 54
0.0210
SER 55
0.0201
GLU 56
0.0171
MET 57
0.0130
ASP 58
0.0101
VAL 59
0.0104
TYR 60
0.0082
TYR 61
0.0120
PRO 62
0.0139
SER 63
0.0155
SER 64
0.0210
THR 65
0.0243
PRO 66
0.0313
SER 67
0.0316
GLY 68
0.0281
LYS 69
0.0241
ALA 70
0.0193
PRO 71
0.0164
VAL 72
0.0126
LEU 73
0.0086
ALA 74
0.0065
PHE 75
0.0034
VAL 76
0.0036
HIS 77
0.0051
GLY 78
0.0071
GLY 79
0.0118
ALA 80
0.0131
TYR 81
0.0135
VAL 82
0.0175
HIS 83
0.0161
GLY 84
0.0130
SER 85
0.0118
LYS 86
0.0087
THR 87
0.0092
HIS 88
0.0127
PRO 89
0.0163
PRO 90
0.0167
PRO 91
0.0177
GLY 92
0.0148
ASP 93
0.0111
LEU 94
0.0080
ILE 95
0.0079
TYR 96
0.0045
LYS 97
0.0027
ASN 98
0.0050
VAL 99
0.0041
GLY 100
0.0034
ALA 101
0.0054
PHE 102
0.0083
TYR 103
0.0089
ALA 104
0.0096
SER 105
0.0117
GLN 106
0.0141
GLY 107
0.0150
PHE 108
0.0125
VAL 109
0.0115
THR 110
0.0073
VAL 111
0.0084
ILE 112
0.0064
PRO 113
0.0100
ASP 114
0.0126
TYR 115
0.0140
ARG 116
0.0174
LYS 117
0.0173
LEU 118
0.0199
PRO 119
0.0232
GLY 120
0.0240
MET 121
0.0208
LYS 122
0.0184
TRP 123
0.0145
PRO 124
0.0141
ASP 125
0.0166
ALA 126
0.0131
PRO 127
0.0107
SER 128
0.0150
ASP 129
0.0155
ILE 130
0.0118
ALA 131
0.0144
SER 132
0.0180
ALA 133
0.0157
LEU 134
0.0152
THR 135
0.0197
PHE 136
0.0211
LEU 137
0.0189
VAL 138
0.0217
ALA 139
0.0256
HIS 140
0.0257
SER 141
0.0242
SER 142
0.0280
ASP 143
0.0259
VAL 144
0.0210
ASN 145
0.0229
ALA 146
0.0252
SER 147
0.0237
ALA 148
0.0201
PRO 149
0.0195
THR 150
0.0204
ALA 151
0.0222
ALA 152
0.0194
ASP 153
0.0211
VAL 154
0.0196
GLN 155
0.0211
ASN 156
0.0169
ILE 157
0.0125
PHE 158
0.0092
LEU 159
0.0065
VAL 160
0.0041
GLY 161
0.0017
HIS 162
0.0042
SER 163
0.0065
ALA 164
0.0062
GLY 165
0.0035
GLY 166
0.0022
ALA 167
0.0026
ILE 168
0.0048
ALA 169
0.0036
SER 170
0.0030
ASP 171
0.0054
VAL 172
0.0081
LEU 173
0.0082
LEU 174
0.0062
ALA 175
0.0084
PRO 176
0.0120
GLY 177
0.0165
LEU 178
0.0149
LEU 179
0.0153
PRO 180
0.0196
ALA 181
0.0203
ASN 182
0.0222
VAL 183
0.0183
ARG 184
0.0157
ARG 185
0.0191
SER 186
0.0170
VAL 187
0.0129
ARG 188
0.0143
GLY 189
0.0105
LEU 190
0.0074
ILE 191
0.0070
VAL 192
0.0060
PHE 193
0.0073
GLY 194
0.0082
GLY 195
0.0054
MET 196
0.0066
MET 197
0.0051
HIS 198
0.0074
TYR 199
0.0111
ARG 200
0.0120
GLY 201
0.0158
LEU 202
0.0145
GLU 203
0.0159
TYR 204
0.0146
PRO 205
0.0177
ILE 206
0.0169
PRO 207
0.0209
PRO 208
0.0216
PHE 209
0.0217
VAL 210
0.0179
TRP 211
0.0161
PRO 212
0.0190
GLY 213
0.0204
TYR 214
0.0163
TYR 215
0.0148
GLY 216
0.0187
THR 217
0.0187
ASP 218
0.0164
GLU 219
0.0135
ASP 220
0.0131
VAL 221
0.0114
ARG 222
0.0087
ALA 223
0.0071
HIS 224
0.0074
GLU 225
0.0054
PRO 226
0.0017
LEU 227
0.0032
GLY 228
0.0031
LEU 229
0.0024
LEU 230
0.0029
GLU 231
0.0025
SER 232
0.0023
ALA 233
0.0053
SER 234
0.0085
ASP 235
0.0112
GLU 236
0.0135
ILE 237
0.0102
VAL 238
0.0096
ARG 239
0.0137
GLY 240
0.0141
LEU 241
0.0109
PRO 242
0.0119
ASP 243
0.0122
VAL 244
0.0098
LEU 245
0.0106
MET 246
0.0101
VAL 247
0.0108
LEU 248
0.0114
SER 249
0.0118
GLU 250
0.0130
HIS 251
0.0128
ASP 252
0.0123
VAL 253
0.0123
ALA 254
0.0132
ALA 255
0.0109
MET 256
0.0091
ARG 257
0.0111
ALA 258
0.0120
ALA 259
0.0093
VAL 260
0.0093
THR 261
0.0116
ASP 262
0.0108
PHE 263
0.0085
ARG 264
0.0110
SER 265
0.0123
ALA 266
0.0103
LEU 267
0.0097
ALA 268
0.0126
GLU 269
0.0127
ARG 270
0.0100
THR 271
0.0117
GLY 272
0.0140
LYS 273
0.0140
ASP 274
0.0150
VAL 275
0.0133
PRO 276
0.0137
LEU 277
0.0135
LEU 278
0.0134
VAL 279
0.0131
ALA 280
0.0137
GLN 281
0.0141
GLY 282
0.0168
HIS 283
0.0144
ASN 284
0.0135
HIS 285
0.0110
ILE 286
0.0108
SER 287
0.0123
PRO 288
0.0115
HIS 289
0.0083
TYR 290
0.0110
ALA 291
0.0129
LEU 292
0.0104
SER 293
0.0109
SER 294
0.0144
GLY 295
0.0176
GLU 296
0.0191
GLY 297
0.0162
GLU 298
0.0146
GLU 299
0.0161
TRP 300
0.0141
GLY 301
0.0124
HIS 302
0.0147
ASP 303
0.0149
VAL 304
0.0126
ILE 305
0.0132
ARG 306
0.0151
TRP 307
0.0144
MET 308
0.0126
ARG 309
0.0158
ALA 310
0.0179
LYS 311
0.0162
LEU 312
0.0190
ALA 313
0.0229
SER 314
0.0236
GLY 315
0.0231
LEU 18
0.0188
ALA 19
0.0208
GLN 20
0.0168
VAL 21
0.0171
THR 22
0.0219
PHE 23
0.0217
ALA 24
0.0183
ASN 25
0.0204
GLU 26
0.0249
ALA 27
0.0240
ILE 28
0.0197
TYR 29
0.0183
PRO 30
0.0216
LEU 31
0.0199
LEU 32
0.0155
GLU 33
0.0176
LYS 34
0.0191
ARG 35
0.0148
ARG 36
0.0122
ALA 37
0.0102
GLU 38
0.0095
ILE 39
0.0068
GLU 40
0.0050
ASN 41
0.0032
VAL 42
0.0033
THR 43
0.0058
ARG 44
0.0068
LYS 45
0.0118
THR 46
0.0145
PHE 47
0.0181
ARG 48
0.0213
TYR 49
0.0210
GLY 50
0.0247
ALA 51
0.0295
LEU 52
0.0276
PRO 53
0.0270
GLY 54
0.0216
SER 55
0.0204
GLU 56
0.0173
MET 57
0.0128
ASP 58
0.0096
VAL 59
0.0090
TYR 60
0.0060
TYR 61
0.0094
PRO 62
0.0114
SER 63
0.0123
SER 64
0.0179
THR 65
0.0218
PRO 66
0.0286
SER 67
0.0293
GLY 68
0.0254
LYS 69
0.0222
ALA 70
0.0179
PRO 71
0.0158
VAL 72
0.0120
LEU 73
0.0082
ALA 74
0.0063
PHE 75
0.0030
VAL 76
0.0038
HIS 77
0.0055
GLY 78
0.0071
GLY 79
0.0119
ALA 80
0.0125
TYR 81
0.0132
VAL 82
0.0174
HIS 83
0.0165
GLY 84
0.0138
SER 85
0.0127
LYS 86
0.0095
THR 87
0.0107
HIS 88
0.0146
PRO 89
0.0187
PRO 90
0.0198
PRO 91
0.0211
GLY 92
0.0175
ASP 93
0.0139
LEU 94
0.0108
ILE 95
0.0099
TYR 96
0.0063
LYS 97
0.0049
ASN 98
0.0066
VAL 99
0.0046
GLY 100
0.0023
ALA 101
0.0047
PHE 102
0.0081
TYR 103
0.0082
ALA 104
0.0080
SER 105
0.0105
GLN 106
0.0133
GLY 107
0.0137
PHE 108
0.0113
VAL 109
0.0101
THR 110
0.0061
VAL 111
0.0075
ILE 112
0.0062
PRO 113
0.0101
ASP 114
0.0129
TYR 115
0.0142
ARG 116
0.0175
LYS 117
0.0173
LEU 118
0.0196
PRO 119
0.0228
GLY 120
0.0238
MET 121
0.0205
LYS 122
0.0180
TRP 123
0.0142
PRO 124
0.0142
ASP 125
0.0167
ALA 126
0.0131
PRO 127
0.0111
SER 128
0.0154
ASP 129
0.0158
ILE 130
0.0121
ALA 131
0.0150
SER 132
0.0185
ALA 133
0.0158
LEU 134
0.0154
THR 135
0.0202
PHE 136
0.0211
LEU 137
0.0186
VAL 138
0.0217
ALA 139
0.0257
HIS 140
0.0251
SER 141
0.0233
SER 142
0.0265
ASP 143
0.0244
VAL 144
0.0195
ASN 145
0.0209
ALA 146
0.0228
SER 147
0.0205
ALA 148
0.0171
PRO 149
0.0160
THR 150
0.0177
ALA 151
0.0201
ALA 152
0.0180
ASP 153
0.0203
VAL 154
0.0193
GLN 155
0.0214
ASN 156
0.0172
ILE 157
0.0128
PHE 158
0.0096
LEU 159
0.0069
VAL 160
0.0042
GLY 161
0.0016
HIS 162
0.0039
SER 163
0.0058
ALA 164
0.0054
GLY 165
0.0032
GLY 166
0.0017
ALA 167
0.0018
ILE 168
0.0049
ALA 169
0.0043
SER 170
0.0044
ASP 171
0.0063
VAL 172
0.0091
LEU 173
0.0098
LEU 174
0.0080
ALA 175
0.0097
PRO 176
0.0136
GLY 177
0.0182
LEU 178
0.0161
LEU 179
0.0166
PRO 180
0.0211
ALA 181
0.0222
ASN 182
0.0237
VAL 183
0.0193
ARG 184
0.0170
ARG 185
0.0205
SER 186
0.0180
VAL 187
0.0139
ARG 188
0.0152
GLY 189
0.0113
LEU 190
0.0080
ILE 191
0.0072
VAL 192
0.0061
PHE 193
0.0071
GLY 194
0.0076
GLY 195
0.0047
MET 196
0.0052
MET 197
0.0037
HIS 198
0.0051
TYR 199
0.0084
ARG 200
0.0088
GLY 201
0.0126
LEU 202
0.0119
GLU 203
0.0137
TYR 204
0.0129
PRO 205
0.0164
ILE 206
0.0158
PRO 207
0.0197
PRO 208
0.0198
PHE 209
0.0201
VAL 210
0.0166
TRP 211
0.0142
PRO 212
0.0170
GLY 213
0.0190
TYR 214
0.0152
TYR 215
0.0134
GLY 216
0.0168
THR 217
0.0161
ASP 218
0.0131
GLU 219
0.0106
ASP 220
0.0113
VAL 221
0.0091
ARG 222
0.0058
ALA 223
0.0059
HIS 224
0.0067
GLU 225
0.0036
PRO 226
0.0012
LEU 227
0.0023
GLY 228
0.0010
LEU 229
0.0039
LEU 230
0.0049
GLU 231
0.0040
SER 232
0.0050
ALA 233
0.0078
SER 234
0.0112
ASP 235
0.0137
GLU 236
0.0158
ILE 237
0.0121
VAL 238
0.0114
ARG 239
0.0153
GLY 240
0.0160
LEU 241
0.0125
PRO 242
0.0131
ASP 243
0.0130
VAL 244
0.0103
LEU 245
0.0108
MET 246
0.0101
VAL 247
0.0106
LEU 248
0.0111
SER 249
0.0114
GLU 250
0.0124
HIS 251
0.0122
ASP 252
0.0116
VAL 253
0.0113
ALA 254
0.0118
ALA 255
0.0096
MET 256
0.0082
ARG 257
0.0101
ALA 258
0.0106
ALA 259
0.0082
VAL 260
0.0087
THR 261
0.0109
ASP 262
0.0099
PHE 263
0.0081
ARG 264
0.0105
SER 265
0.0119
ALA 266
0.0101
LEU 267
0.0095
ALA 268
0.0123
GLU 269
0.0126
ARG 270
0.0104
THR 271
0.0120
GLY 272
0.0140
LYS 273
0.0138
ASP 274
0.0148
VAL 275
0.0130
PRO 276
0.0136
LEU 277
0.0134
LEU 278
0.0134
VAL 279
0.0130
ALA 280
0.0135
GLN 281
0.0140
GLY 282
0.0167
HIS 283
0.0142
ASN 284
0.0131
HIS 285
0.0105
ILE 286
0.0107
SER 287
0.0126
PRO 288
0.0116
HIS 289
0.0086
TYR 290
0.0119
ALA 291
0.0137
LEU 292
0.0110
SER 293
0.0118
SER 294
0.0158
GLY 295
0.0187
GLU 296
0.0201
GLY 297
0.0167
GLU 298
0.0149
GLU 299
0.0165
TRP 300
0.0142
GLY 301
0.0124
HIS 302
0.0149
ASP 303
0.0151
VAL 304
0.0128
ILE 305
0.0134
ARG 306
0.0155
TRP 307
0.0149
MET 308
0.0131
ARG 309
0.0164
ALA 310
0.0188
LYS 311
0.0172
LEU 312
0.0195
ALA 313
0.0234
SER 314
0.0247
GLY 315
0.0242
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.