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 = 0.0273
LEU 18
0.0066
ALA 19
0.0103
GLN 20
0.0118
VAL 21
0.0130
THR 22
0.0137
PHE 23
0.0159
ALA 24
0.0165
ASN 25
0.0164
GLU 26
0.0181
ALA 27
0.0187
ILE 28
0.0166
TYR 29
0.0162
PRO 30
0.0168
LEU 31
0.0149
LEU 32
0.0135
GLU 33
0.0152
LYS 34
0.0138
ARG 35
0.0113
ARG 36
0.0127
ALA 37
0.0116
GLU 38
0.0087
ILE 39
0.0090
GLU 40
0.0107
ASN 41
0.0093
VAL 42
0.0070
THR 43
0.0076
ARG 44
0.0083
LYS 45
0.0088
THR 46
0.0102
PHE 47
0.0092
ARG 48
0.0107
TYR 49
0.0100
GLY 50
0.0128
ALA 51
0.0150
LEU 52
0.0175
PRO 53
0.0183
GLY 54
0.0160
SER 55
0.0137
GLU 56
0.0118
MET 57
0.0099
ASP 58
0.0088
VAL 59
0.0059
TYR 60
0.0051
TYR 61
0.0033
PRO 62
0.0030
SER 63
0.0067
SER 64
0.0090
THR 65
0.0104
PRO 66
0.0180
SER 67
0.0167
GLY 68
0.0131
LYS 69
0.0081
ALA 70
0.0064
PRO 71
0.0073
VAL 72
0.0057
LEU 73
0.0075
ALA 74
0.0088
PHE 75
0.0101
VAL 76
0.0118
HIS 77
0.0129
GLY 78
0.0131
GLY 79
0.0121
ALA 80
0.0109
TYR 81
0.0094
VAL 82
0.0095
HIS 83
0.0080
GLY 84
0.0136
SER 85
0.0127
LYS 86
0.0114
THR 87
0.0127
HIS 88
0.0154
PRO 89
0.0173
PRO 90
0.0200
PRO 91
0.0214
GLY 92
0.0180
ASP 93
0.0159
LEU 94
0.0135
ILE 95
0.0137
TYR 96
0.0116
LYS 97
0.0100
ASN 98
0.0100
VAL 99
0.0094
GLY 100
0.0074
ALA 101
0.0063
PHE 102
0.0063
TYR 103
0.0056
ALA 104
0.0030
SER 105
0.0022
GLN 106
0.0044
GLY 107
0.0045
PHE 108
0.0044
VAL 109
0.0028
THR 110
0.0052
VAL 111
0.0068
ILE 112
0.0093
PRO 113
0.0106
ASP 114
0.0120
TYR 115
0.0133
ARG 116
0.0150
LYS 117
0.0096
LEU 118
0.0077
PRO 119
0.0068
GLY 120
0.0151
MET 121
0.0149
LYS 122
0.0153
TRP 123
0.0168
PRO 124
0.0157
ASP 125
0.0148
ALA 126
0.0148
PRO 127
0.0143
SER 128
0.0143
ASP 129
0.0135
ILE 130
0.0123
ALA 131
0.0120
SER 132
0.0115
ALA 133
0.0099
LEU 134
0.0089
THR 135
0.0086
PHE 136
0.0070
LEU 137
0.0052
VAL 138
0.0052
ALA 139
0.0042
HIS 140
0.0035
SER 141
0.0024
SER 142
0.0047
ASP 143
0.0061
VAL 144
0.0047
ASN 145
0.0054
ALA 146
0.0087
SER 147
0.0114
ALA 148
0.0082
PRO 149
0.0088
THR 150
0.0067
ALA 151
0.0058
ALA 152
0.0034
ASP 153
0.0062
VAL 154
0.0059
GLN 155
0.0091
ASN 156
0.0095
ILE 157
0.0090
PHE 158
0.0108
LEU 159
0.0112
VAL 160
0.0119
GLY 161
0.0137
HIS 162
0.0139
SER 163
0.0148
ALA 164
0.0143
GLY 165
0.0138
GLY 166
0.0143
ALA 167
0.0156
ILE 168
0.0152
ALA 169
0.0133
SER 170
0.0154
ASP 171
0.0166
VAL 172
0.0147
LEU 173
0.0152
LEU 174
0.0181
ALA 175
0.0184
PRO 176
0.0182
GLY 177
0.0161
LEU 178
0.0150
LEU 179
0.0133
PRO 180
0.0124
ALA 181
0.0133
ASN 182
0.0108
VAL 183
0.0103
ARG 184
0.0129
ARG 185
0.0128
SER 186
0.0108
VAL 187
0.0123
ARG 188
0.0137
GLY 189
0.0135
LEU 190
0.0144
ILE 191
0.0145
VAL 192
0.0153
PHE 193
0.0152
GLY 194
0.0170
GLY 195
0.0157
MET 196
0.0172
MET 197
0.0178
HIS 198
0.0184
TYR 199
0.0198
ARG 200
0.0217
GLY 201
0.0168
LEU 202
0.0162
GLU 203
0.0160
TYR 204
0.0142
PRO 205
0.0137
ILE 206
0.0142
PRO 207
0.0017
PRO 208
0.0017
PHE 209
0.0028
VAL 210
0.0104
LEU 211
0.0121
PRO 212
0.0145
GLY 213
0.0158
TYR 214
0.0151
TYR 215
0.0156
GLY 216
0.0194
THR 217
0.0221
ASP 218
0.0233
GLU 219
0.0221
ASP 220
0.0197
VAL 221
0.0193
ARG 222
0.0223
ALA 223
0.0203
HIS 224
0.0185
GLU 225
0.0195
PRO 226
0.0184
LEU 227
0.0201
GLY 228
0.0227
LEU 229
0.0204
LEU 230
0.0208
GLU 231
0.0238
SER 232
0.0242
ALA 233
0.0228
SER 234
0.0243
ASP 235
0.0246
GLU 236
0.0221
ILE 237
0.0204
VAL 238
0.0219
ARG 239
0.0214
GLY 240
0.0185
LEU 241
0.0182
PRO 242
0.0166
ASP 243
0.0177
VAL 244
0.0178
LEU 245
0.0171
MET 246
0.0172
VAL 247
0.0162
LEU 248
0.0173
SER 249
0.0162
GLU 250
0.0176
HIS 251
0.0187
ASP 252
0.0173
VAL 253
0.0187
ALA 254
0.0202
ALA 255
0.0194
MET 256
0.0180
ARG 257
0.0188
ALA 258
0.0208
ALA 259
0.0202
VAL 260
0.0191
THR 261
0.0212
ASP 262
0.0224
PHE 263
0.0211
ARG 264
0.0216
SER 265
0.0241
ALA 266
0.0244
LEU 267
0.0230
ALA 268
0.0241
GLU 269
0.0273
ARG 270
0.0254
THR 271
0.0240
GLY 272
0.0260
LYS 273
0.0244
ASP 274
0.0235
VAL 275
0.0212
PRO 276
0.0193
LEU 277
0.0190
LEU 278
0.0166
VAL 279
0.0166
ALA 280
0.0149
GLN 281
0.0153
GLY 282
0.0162
HIS 283
0.0155
ASN 284
0.0163
HIS 285
0.0158
ILE 286
0.0149
SER 287
0.0145
PRO 288
0.0143
HIS 289
0.0129
TYR 290
0.0136
ALA 291
0.0135
LEU 292
0.0111
SER 293
0.0097
SER 294
0.0122
GLY 295
0.0115
GLU 296
0.0138
GLY 297
0.0141
GLU 298
0.0119
GLU 299
0.0126
TRP 300
0.0134
GLY 301
0.0108
HIS 302
0.0099
ASP 303
0.0134
VAL 304
0.0129
ILE 305
0.0103
ARG 306
0.0130
TRP 307
0.0148
MET 308
0.0126
ARG 309
0.0127
ALA 310
0.0162
LYS 311
0.0162
LEU 312
0.0147
ALA 313
0.0177
SER 314
0.0214
GLY 315
0.0218
LEU 18
0.0061
ALA 19
0.0100
GLN 20
0.0117
VAL 21
0.0128
THR 22
0.0136
PHE 23
0.0159
ALA 24
0.0164
ASN 25
0.0164
GLU 26
0.0182
ALA 27
0.0188
ILE 28
0.0166
TYR 29
0.0162
PRO 30
0.0168
LEU 31
0.0149
LEU 32
0.0135
GLU 33
0.0151
LYS 34
0.0138
ARG 35
0.0112
ARG 36
0.0125
ALA 37
0.0114
GLU 38
0.0085
ILE 39
0.0089
GLU 40
0.0105
ASN 41
0.0091
VAL 42
0.0068
THR 43
0.0074
ARG 44
0.0082
LYS 45
0.0088
THR 46
0.0102
PHE 47
0.0093
ARG 48
0.0107
TYR 49
0.0100
GLY 50
0.0127
ALA 51
0.0148
LEU 52
0.0172
PRO 53
0.0181
GLY 54
0.0159
SER 55
0.0136
GLU 56
0.0117
MET 57
0.0098
ASP 58
0.0088
VAL 59
0.0059
TYR 60
0.0050
TYR 61
0.0033
PRO 62
0.0029
SER 63
0.0064
SER 64
0.0088
THR 65
0.0103
PRO 66
0.0180
SER 67
0.0166
GLY 68
0.0130
LYS 69
0.0080
ALA 70
0.0063
PRO 71
0.0073
VAL 72
0.0057
LEU 73
0.0075
ALA 74
0.0088
PHE 75
0.0101
VAL 76
0.0117
HIS 77
0.0128
GLY 78
0.0130
GLY 79
0.0121
ALA 80
0.0109
TYR 81
0.0094
VAL 82
0.0094
HIS 83
0.0078
GLY 84
0.0137
SER 85
0.0127
LYS 86
0.0114
THR 87
0.0126
HIS 88
0.0154
PRO 89
0.0174
PRO 90
0.0199
PRO 91
0.0212
GLY 92
0.0179
ASP 93
0.0158
LEU 94
0.0134
ILE 95
0.0136
TYR 96
0.0116
LYS 97
0.0100
ASN 98
0.0099
VAL 99
0.0094
GLY 100
0.0073
ALA 101
0.0063
PHE 102
0.0064
TYR 103
0.0057
ALA 104
0.0030
SER 105
0.0023
GLN 106
0.0046
GLY 107
0.0046
PHE 108
0.0045
VAL 109
0.0028
THR 110
0.0053
VAL 111
0.0068
ILE 112
0.0092
PRO 113
0.0105
ASP 114
0.0120
TYR 115
0.0132
ARG 116
0.0149
LYS 117
0.0092
LEU 118
0.0073
PRO 119
0.0063
GLY 120
0.0148
MET 121
0.0146
LYS 122
0.0151
TRP 123
0.0167
PRO 124
0.0156
ASP 125
0.0147
ALA 126
0.0147
PRO 127
0.0141
SER 128
0.0142
ASP 129
0.0134
ILE 130
0.0121
ALA 131
0.0118
SER 132
0.0113
ALA 133
0.0098
LEU 134
0.0088
THR 135
0.0084
PHE 136
0.0069
LEU 137
0.0051
VAL 138
0.0049
ALA 139
0.0040
HIS 140
0.0036
SER 141
0.0024
SER 142
0.0049
ASP 143
0.0064
VAL 144
0.0049
ASN 145
0.0055
ALA 146
0.0088
SER 147
0.0114
ALA 148
0.0082
PRO 149
0.0087
THR 150
0.0066
ALA 151
0.0057
ALA 152
0.0033
ASP 153
0.0060
VAL 154
0.0056
GLN 155
0.0088
ASN 156
0.0093
ILE 157
0.0089
PHE 158
0.0108
LEU 159
0.0112
VAL 160
0.0119
GLY 161
0.0137
HIS 162
0.0139
SER 163
0.0148
ALA 164
0.0142
GLY 165
0.0138
GLY 166
0.0143
ALA 167
0.0156
ILE 168
0.0151
ALA 169
0.0133
SER 170
0.0153
ASP 171
0.0164
VAL 172
0.0146
LEU 173
0.0150
LEU 174
0.0179
ALA 175
0.0182
PRO 176
0.0179
GLY 177
0.0158
LEU 178
0.0148
LEU 179
0.0130
PRO 180
0.0120
ALA 181
0.0129
ASN 182
0.0104
VAL 183
0.0100
ARG 184
0.0126
ARG 185
0.0125
SER 186
0.0105
VAL 187
0.0121
ARG 188
0.0135
GLY 189
0.0134
LEU 190
0.0143
ILE 191
0.0145
VAL 192
0.0153
PHE 193
0.0153
GLY 194
0.0171
GLY 195
0.0158
MET 196
0.0173
MET 197
0.0178
HIS 198
0.0185
TYR 199
0.0199
ARG 200
0.0218
GLY 201
0.0172
LEU 202
0.0164
GLU 203
0.0162
TYR 204
0.0143
PRO 205
0.0138
ILE 206
0.0143
PRO 207
0.0017
PRO 208
0.0017
PHE 209
0.0028
VAL 210
0.0105
LEU 211
0.0122
PRO 212
0.0145
GLY 213
0.0159
TYR 214
0.0151
TYR 215
0.0156
GLY 216
0.0196
THR 217
0.0223
ASP 218
0.0235
GLU 219
0.0222
ASP 220
0.0198
VAL 221
0.0194
ARG 222
0.0224
ALA 223
0.0203
HIS 224
0.0184
GLU 225
0.0195
PRO 226
0.0184
LEU 227
0.0201
GLY 228
0.0227
LEU 229
0.0203
LEU 230
0.0207
GLU 231
0.0237
SER 232
0.0241
ALA 233
0.0226
SER 234
0.0241
ASP 235
0.0244
GLU 236
0.0218
ILE 237
0.0202
VAL 238
0.0216
ARG 239
0.0211
GLY 240
0.0182
LEU 241
0.0180
PRO 242
0.0165
ASP 243
0.0176
VAL 244
0.0178
LEU 245
0.0171
MET 246
0.0173
VAL 247
0.0163
LEU 248
0.0174
SER 249
0.0162
GLU 250
0.0175
HIS 251
0.0185
ASP 252
0.0173
VAL 253
0.0187
ALA 254
0.0202
ALA 255
0.0195
MET 256
0.0180
ARG 257
0.0188
ALA 258
0.0209
ALA 259
0.0202
VAL 260
0.0191
THR 261
0.0213
ASP 262
0.0225
PHE 263
0.0211
ARG 264
0.0216
SER 265
0.0241
ALA 266
0.0244
LEU 267
0.0230
ALA 268
0.0241
GLU 269
0.0272
ARG 270
0.0253
THR 271
0.0239
GLY 272
0.0260
LYS 273
0.0244
ASP 274
0.0235
VAL 275
0.0213
PRO 276
0.0194
LEU 277
0.0190
LEU 278
0.0167
VAL 279
0.0166
ALA 280
0.0150
GLN 281
0.0153
GLY 282
0.0161
HIS 283
0.0155
ASN 284
0.0162
HIS 285
0.0158
ILE 286
0.0149
SER 287
0.0145
PRO 288
0.0144
HIS 289
0.0130
TYR 290
0.0137
ALA 291
0.0136
LEU 292
0.0111
SER 293
0.0097
SER 294
0.0122
GLY 295
0.0116
GLU 296
0.0139
GLY 297
0.0142
GLU 298
0.0120
GLU 299
0.0127
TRP 300
0.0135
GLY 301
0.0109
HIS 302
0.0101
ASP 303
0.0135
VAL 304
0.0130
ILE 305
0.0105
ARG 306
0.0130
TRP 307
0.0148
MET 308
0.0126
ARG 309
0.0127
ALA 310
0.0162
LYS 311
0.0162
LEU 312
0.0146
ALA 313
0.0175
SER 314
0.0211
GLY 315
0.0216
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.