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 = 0.0319
LEU 18
0.0135
ALA 19
0.0126
GLN 20
0.0091
VAL 21
0.0098
THR 22
0.0117
PHE 23
0.0093
ALA 24
0.0074
ASN 25
0.0096
GLU 26
0.0103
ALA 27
0.0070
ILE 28
0.0068
TYR 29
0.0095
PRO 30
0.0098
LEU 31
0.0081
LEU 32
0.0095
GLU 33
0.0118
LYS 34
0.0118
ARG 35
0.0123
ARG 36
0.0138
ALA 37
0.0167
GLU 38
0.0155
ILE 39
0.0140
GLU 40
0.0172
ASN 41
0.0196
VAL 42
0.0198
THR 43
0.0223
ARG 44
0.0205
LYS 45
0.0223
THR 46
0.0213
PHE 47
0.0210
ARG 48
0.0207
TYR 49
0.0173
GLY 50
0.0188
ALA 51
0.0225
LEU 52
0.0221
PRO 53
0.0240
GLY 54
0.0198
SER 55
0.0179
GLU 56
0.0179
MET 57
0.0153
ASP 58
0.0161
VAL 59
0.0165
TYR 60
0.0169
TYR 61
0.0198
PRO 62
0.0209
SER 63
0.0250
SER 64
0.0274
THR 65
0.0274
PRO 66
0.0319
SER 67
0.0309
GLY 68
0.0297
LYS 69
0.0250
ALA 70
0.0211
PRO 71
0.0175
VAL 72
0.0139
LEU 73
0.0103
ALA 74
0.0079
PHE 75
0.0055
VAL 76
0.0049
HIS 77
0.0066
GLY 78
0.0081
GLY 79
0.0111
ALA 80
0.0125
SER 81
0.0135
VAL 82
0.0151
HIS 83
0.0141
GLY 84
0.0127
SER 85
0.0132
LYS 86
0.0122
THR 87
0.0121
HIS 88
0.0123
PRO 89
0.0141
PRO 90
0.0107
PRO 91
0.0110
GLY 92
0.0110
ASP 93
0.0120
LEU 94
0.0103
ILE 95
0.0087
TYR 96
0.0087
LYS 97
0.0111
ASN 98
0.0088
VAL 99
0.0075
GLY 100
0.0114
ALA 101
0.0132
PHE 102
0.0115
TYR 103
0.0122
ALA 104
0.0158
SER 105
0.0174
GLN 106
0.0169
GLY 107
0.0190
PHE 108
0.0161
VAL 109
0.0163
THR 110
0.0128
VAL 111
0.0117
ILE 112
0.0103
PRO 113
0.0113
ASP 114
0.0133
TYR 115
0.0128
ARG 116
0.0154
LYS 117
0.0154
LEU 118
0.0171
PRO 119
0.0190
GLY 120
0.0214
MET 121
0.0185
LYS 122
0.0175
TRP 123
0.0145
PRO 124
0.0123
ASP 125
0.0133
ALA 126
0.0112
PRO 127
0.0076
SER 128
0.0091
ASP 129
0.0108
ILE 130
0.0076
ALA 131
0.0064
SER 132
0.0107
ALA 133
0.0115
LEU 134
0.0097
THR 135
0.0112
PHE 136
0.0151
LEU 137
0.0153
VAL 138
0.0153
ALA 139
0.0174
HIS 140
0.0207
SER 141
0.0211
SER 142
0.0256
ASP 143
0.0257
VAL 144
0.0226
ASN 145
0.0252
ALA 146
0.0290
SER 147
0.0311
ALA 148
0.0272
PRO 149
0.0280
THR 150
0.0255
ALA 151
0.0244
ALA 152
0.0201
ASP 153
0.0199
VAL 154
0.0167
GLN 155
0.0167
ASN 156
0.0156
ILE 157
0.0117
PHE 158
0.0095
LEU 159
0.0053
VAL 160
0.0037
GLY 161
0.0021
HIS 162
0.0035
SER 163
0.0069
ALA 164
0.0085
GLY 165
0.0055
GLY 166
0.0048
ALA 167
0.0075
ILE 168
0.0064
ALA 169
0.0029
SER 170
0.0054
ASP 171
0.0063
VAL 172
0.0031
LEU 173
0.0039
LEU 174
0.0072
ALA 175
0.0074
PRO 176
0.0065
GLY 177
0.0047
LEU 178
0.0051
LEU 179
0.0034
PRO 180
0.0056
ALA 181
0.0066
ASN 182
0.0104
VAL 183
0.0090
ARG 184
0.0069
ARG 185
0.0110
SER 186
0.0123
VAL 187
0.0097
ARG 188
0.0126
GLY 189
0.0105
LEU 190
0.0072
ILE 191
0.0068
VAL 192
0.0058
PHE 193
0.0053
GLY 194
0.0077
GLY 195
0.0079
MET 196
0.0112
MET 197
0.0119
HIS 198
0.0155
TYR 199
0.0183
ARG 200
0.0216
GLY 201
0.0237
LEU 202
0.0203
GLU 203
0.0199
TYR 204
0.0155
PRO 205
0.0155
ILE 206
0.0164
PRO 207
0.0156
PRO 208
0.0172
PHE 209
0.0182
VAL 210
0.0179
LEU 211
0.0185
PRO 212
0.0218
GLY 213
0.0210
TYR 214
0.0175
TYR 215
0.0182
GLY 216
0.0224
THR 217
0.0248
ASP 218
0.0244
GLU 219
0.0238
ASP 220
0.0206
VAL 221
0.0190
ARG 222
0.0202
ALA 223
0.0179
HIS 224
0.0147
GLU 225
0.0141
PRO 226
0.0114
LEU 227
0.0148
GLY 228
0.0164
LEU 229
0.0128
LEU 230
0.0135
GLU 231
0.0174
SER 232
0.0161
ALA 233
0.0129
SER 234
0.0132
ASP 235
0.0152
GLU 236
0.0119
ILE 237
0.0095
VAL 238
0.0129
ARG 239
0.0144
GLY 240
0.0109
LEU 241
0.0104
PRO 242
0.0115
ASP 243
0.0135
VAL 244
0.0115
LEU 245
0.0116
MET 246
0.0105
VAL 247
0.0090
LEU 248
0.0094
SER 249
0.0078
GLU 250
0.0103
HIS 251
0.0101
ASP 252
0.0096
VAL 253
0.0121
ALA 254
0.0153
ALA 255
0.0157
MET 256
0.0120
ARG 257
0.0135
ALA 258
0.0172
ALA 259
0.0152
VAL 260
0.0130
THR 261
0.0169
ASP 262
0.0185
PHE 263
0.0154
ARG 264
0.0160
SER 265
0.0199
ALA 266
0.0191
LEU 267
0.0165
ALA 268
0.0197
GLU 269
0.0223
ARG 270
0.0195
THR 271
0.0187
GLY 272
0.0228
LYS 273
0.0214
ASP 274
0.0213
VAL 275
0.0173
PRO 276
0.0167
LEU 277
0.0149
LEU 278
0.0131
VAL 279
0.0116
ALA 280
0.0084
GLN 281
0.0093
GLY 282
0.0066
HIS 283
0.0048
ASN 284
0.0063
HIS 285
0.0067
ILE 286
0.0056
SER 287
0.0034
PRO 288
0.0021
HIS 289
0.0027
TYR 290
0.0046
ALA 291
0.0034
LEU 292
0.0059
SER 293
0.0087
SER 294
0.0072
GLY 295
0.0080
GLU 296
0.0050
GLY 297
0.0049
GLU 298
0.0071
GLU 299
0.0098
TRP 300
0.0093
GLY 301
0.0088
HIS 302
0.0127
ASP 303
0.0136
VAL 304
0.0115
ILE 305
0.0139
ARG 306
0.0174
TRP 307
0.0161
MET 308
0.0151
ARG 309
0.0191
ALA 310
0.0208
LYS 311
0.0186
LEU 312
0.0202
ALA 313
0.0242
SER 314
0.0242
GLY 315
0.0227
LEU 18
0.0130
ALA 19
0.0117
GLN 20
0.0079
VAL 21
0.0090
THR 22
0.0113
PHE 23
0.0089
ALA 24
0.0073
ASN 25
0.0101
GLU 26
0.0113
ALA 27
0.0085
ILE 28
0.0088
TYR 29
0.0114
PRO 30
0.0130
LEU 31
0.0120
LEU 32
0.0125
GLU 33
0.0150
LYS 34
0.0161
ARG 35
0.0160
ARG 36
0.0166
ALA 37
0.0194
GLU 38
0.0181
ILE 39
0.0160
GLU 40
0.0186
ASN 41
0.0209
VAL 42
0.0204
THR 43
0.0219
ARG 44
0.0198
LYS 45
0.0206
THR 46
0.0192
PHE 47
0.0182
ARG 48
0.0176
TYR 49
0.0141
GLY 50
0.0155
ALA 51
0.0190
LEU 52
0.0192
PRO 53
0.0213
GLY 54
0.0176
SER 55
0.0155
GLU 56
0.0157
MET 57
0.0135
ASP 58
0.0148
VAL 59
0.0152
TYR 60
0.0163
TYR 61
0.0190
PRO 62
0.0206
SER 63
0.0248
SER 64
0.0266
THR 65
0.0261
PRO 66
0.0300
SER 67
0.0283
GLY 68
0.0272
LYS 69
0.0226
ALA 70
0.0195
PRO 71
0.0159
VAL 72
0.0125
LEU 73
0.0097
ALA 74
0.0069
PHE 75
0.0053
VAL 76
0.0043
HIS 77
0.0060
GLY 78
0.0071
GLY 79
0.0097
ALA 80
0.0108
SER 81
0.0121
VAL 82
0.0136
HIS 83
0.0129
GLY 84
0.0116
SER 85
0.0123
LYS 86
0.0117
THR 87
0.0121
HIS 88
0.0121
PRO 89
0.0138
PRO 90
0.0103
PRO 91
0.0107
GLY 92
0.0108
ASP 93
0.0128
LEU 94
0.0114
ILE 95
0.0093
TYR 96
0.0093
LYS 97
0.0120
ASN 98
0.0106
VAL 99
0.0088
GLY 100
0.0120
ALA 101
0.0145
PHE 102
0.0130
TYR 103
0.0130
ALA 104
0.0161
SER 105
0.0183
GLN 106
0.0175
GLY 107
0.0188
PHE 108
0.0156
VAL 109
0.0153
THR 110
0.0122
VAL 111
0.0105
ILE 112
0.0095
PRO 113
0.0099
ASP 114
0.0120
TYR 115
0.0115
ARG 116
0.0141
LYS 117
0.0141
LEU 118
0.0157
PRO 119
0.0175
GLY 120
0.0204
MET 121
0.0175
LYS 122
0.0167
TRP 123
0.0143
PRO 124
0.0123
ASP 125
0.0126
ALA 126
0.0103
PRO 127
0.0073
SER 128
0.0084
ASP 129
0.0093
ILE 130
0.0060
ALA 131
0.0045
SER 132
0.0079
ALA 133
0.0089
LEU 134
0.0068
THR 135
0.0073
PHE 136
0.0112
LEU 137
0.0118
VAL 138
0.0112
ALA 139
0.0124
HIS 140
0.0160
SER 141
0.0169
SER 142
0.0208
ASP 143
0.0214
VAL 144
0.0192
ASN 145
0.0218
ALA 146
0.0252
SER 147
0.0279
ALA 148
0.0248
PRO 149
0.0262
THR 150
0.0236
ALA 151
0.0216
ALA 152
0.0176
ASP 153
0.0171
VAL 154
0.0136
GLN 155
0.0138
ASN 156
0.0137
ILE 157
0.0102
PHE 158
0.0089
LEU 159
0.0050
VAL 160
0.0040
GLY 161
0.0020
HIS 162
0.0026
SER 163
0.0054
ALA 164
0.0073
GLY 165
0.0048
GLY 166
0.0044
ALA 167
0.0073
ILE 168
0.0062
ALA 169
0.0033
SER 170
0.0064
ASP 171
0.0075
VAL 172
0.0044
LEU 173
0.0060
LEU 174
0.0095
ALA 175
0.0098
PRO 176
0.0098
GLY 177
0.0074
LEU 178
0.0059
LEU 179
0.0026
PRO 180
0.0022
ALA 181
0.0048
ASN 182
0.0069
VAL 183
0.0058
ARG 184
0.0057
ARG 185
0.0094
SER 186
0.0101
VAL 187
0.0085
ARG 188
0.0119
GLY 189
0.0104
LEU 190
0.0076
ILE 191
0.0071
VAL 192
0.0058
PHE 193
0.0047
GLY 194
0.0062
GLY 195
0.0068
MET 196
0.0100
MET 197
0.0114
HIS 198
0.0147
TYR 199
0.0169
ARG 200
0.0202
GLY 201
0.0217
LEU 202
0.0179
GLU 203
0.0171
TYR 204
0.0129
PRO 205
0.0128
ILE 206
0.0143
PRO 207
0.0136
PRO 208
0.0151
PHE 209
0.0166
VAL 210
0.0162
LEU 211
0.0170
PRO 212
0.0206
GLY 213
0.0198
TYR 214
0.0166
TYR 215
0.0176
GLY 216
0.0218
THR 217
0.0242
ASP 218
0.0236
GLU 219
0.0238
ASP 220
0.0207
VAL 221
0.0186
ARG 222
0.0202
ALA 223
0.0188
HIS 224
0.0153
GLU 225
0.0142
PRO 226
0.0119
LEU 227
0.0153
GLY 228
0.0174
LEU 229
0.0144
LEU 230
0.0151
GLU 231
0.0190
SER 232
0.0186
ALA 233
0.0158
SER 234
0.0168
ASP 235
0.0182
GLU 236
0.0150
ILE 237
0.0124
VAL 238
0.0150
ARG 239
0.0161
GLY 240
0.0122
LEU 241
0.0116
PRO 242
0.0118
ASP 243
0.0137
VAL 244
0.0119
LEU 245
0.0116
MET 246
0.0103
VAL 247
0.0085
LEU 248
0.0079
SER 249
0.0058
GLU 250
0.0078
HIS 251
0.0066
ASP 252
0.0065
VAL 253
0.0089
ALA 254
0.0120
ALA 255
0.0131
MET 256
0.0099
ARG 257
0.0112
ALA 258
0.0150
ALA 259
0.0138
VAL 260
0.0119
THR 261
0.0156
ASP 262
0.0176
PHE 263
0.0151
ARG 264
0.0157
SER 265
0.0195
ALA 266
0.0193
LEU 267
0.0171
ALA 268
0.0200
GLU 269
0.0229
ARG 270
0.0207
THR 271
0.0198
GLY 272
0.0234
LYS 273
0.0217
ASP 274
0.0211
VAL 275
0.0172
PRO 276
0.0163
LEU 277
0.0142
LEU 278
0.0125
VAL 279
0.0106
ALA 280
0.0080
GLN 281
0.0085
GLY 282
0.0056
HIS 283
0.0032
ASN 284
0.0030
HIS 285
0.0041
ILE 286
0.0040
SER 287
0.0032
PRO 288
0.0028
HIS 289
0.0042
TYR 290
0.0061
ALA 291
0.0065
LEU 292
0.0084
SER 293
0.0116
SER 294
0.0109
GLY 295
0.0121
GLU 296
0.0091
GLY 297
0.0074
GLU 298
0.0095
GLU 299
0.0111
TRP 300
0.0099
GLY 301
0.0100
HIS 302
0.0138
ASP 303
0.0140
VAL 304
0.0118
ILE 305
0.0143
ARG 306
0.0174
TRP 307
0.0160
MET 308
0.0148
ARG 309
0.0186
ALA 310
0.0202
LYS 311
0.0179
LEU 312
0.0191
ALA 313
0.0230
SER 314
0.0230
GLY 315
0.0213
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.