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 = 0.0383
LEU 18
0.0118
ALA 19
0.0095
GLN 20
0.0128
VAL 21
0.0115
THR 22
0.0126
PHE 23
0.0134
ALA 24
0.0107
ASN 25
0.0100
GLU 26
0.0129
ALA 27
0.0152
ILE 28
0.0121
TYR 29
0.0092
PRO 30
0.0154
LEU 31
0.0180
LEU 32
0.0140
GLU 33
0.0168
LYS 34
0.0249
ARG 35
0.0243
ARG 36
0.0164
ALA 37
0.0182
GLU 38
0.0236
ILE 39
0.0187
GLU 40
0.0172
ASN 41
0.0215
VAL 42
0.0083
THR 43
0.0086
ARG 44
0.0112
LYS 45
0.0129
THR 46
0.0153
PHE 47
0.0167
ARG 48
0.0178
TYR 49
0.0163
GLY 50
0.0208
ALA 51
0.0238
LEU 52
0.0312
PRO 53
0.0374
GLY 54
0.0238
SER 55
0.0208
GLU 56
0.0181
MET 57
0.0156
ASP 58
0.0133
VAL 59
0.0108
TYR 60
0.0089
TYR 61
0.0059
PRO 62
0.0072
SER 63
0.0097
SER 64
0.0087
THR 65
0.0114
PRO 66
0.0261
SER 67
0.0274
GLY 68
0.0200
LYS 69
0.0130
ALA 70
0.0104
PRO 71
0.0130
VAL 72
0.0109
LEU 73
0.0119
ALA 74
0.0114
PHE 75
0.0057
VAL 76
0.0069
HIS 77
0.0076
GLY 78
0.0051
GLY 79
0.0058
ALA 80
0.0058
TYR 81
0.0076
VAL 82
0.0091
HIS 83
0.0103
GLY 84
0.0103
SER 85
0.0115
LYS 86
0.0125
THR 87
0.0118
HIS 88
0.0123
PRO 89
0.0133
PRO 90
0.0179
PRO 91
0.0218
GLY 92
0.0145
ASP 93
0.0087
LEU 94
0.0076
ILE 95
0.0086
TYR 96
0.0091
LYS 97
0.0091
ASN 98
0.0088
VAL 99
0.0108
GLY 100
0.0108
ALA 101
0.0106
PHE 102
0.0115
TYR 103
0.0120
ALA 104
0.0113
SER 105
0.0121
GLN 106
0.0140
GLY 107
0.0111
PHE 108
0.0120
VAL 109
0.0088
THR 110
0.0109
VAL 111
0.0096
ILE 112
0.0113
PRO 113
0.0134
ASP 114
0.0137
TYR 115
0.0129
ARG 116
0.0116
LYS 117
0.0092
LEU 118
0.0087
PRO 119
0.0086
GLY 120
0.0088
MET 121
0.0085
LYS 122
0.0096
TRP 123
0.0099
PRO 124
0.0096
ASP 125
0.0083
ALA 126
0.0090
PRO 127
0.0099
SER 128
0.0081
ASP 129
0.0121
ILE 130
0.0102
ALA 131
0.0096
SER 132
0.0130
ALA 133
0.0130
LEU 134
0.0114
THR 135
0.0116
PHE 136
0.0120
LEU 137
0.0110
VAL 138
0.0101
ALA 139
0.0109
HIS 140
0.0118
SER 141
0.0109
SER 142
0.0116
ASP 143
0.0142
VAL 144
0.0133
ASN 145
0.0093
ALA 146
0.0122
SER 147
0.0129
ALA 148
0.0079
PRO 149
0.0054
THR 150
0.0071
ALA 151
0.0096
ALA 152
0.0118
ASP 153
0.0126
VAL 154
0.0101
GLN 155
0.0119
ASN 156
0.0129
ILE 157
0.0119
PHE 158
0.0132
LEU 159
0.0078
VAL 160
0.0081
GLY 161
0.0080
HIS 162
0.0041
SER 163
0.0044
ALA 164
0.0032
GLY 165
0.0031
GLY 166
0.0038
ALA 167
0.0045
ILE 168
0.0027
ALA 169
0.0029
SER 170
0.0043
ASP 171
0.0045
VAL 172
0.0035
LEU 173
0.0026
LEU 174
0.0092
ALA 175
0.0092
PRO 176
0.0090
GLY 177
0.0077
LEU 178
0.0058
LEU 179
0.0066
PRO 180
0.0093
ALA 181
0.0097
ASN 182
0.0119
VAL 183
0.0107
ARG 184
0.0075
ARG 185
0.0093
SER 186
0.0108
VAL 187
0.0100
ARG 188
0.0124
GLY 189
0.0087
LEU 190
0.0096
ILE 191
0.0116
VAL 192
0.0100
PHE 193
0.0113
GLY 194
0.0123
GLY 195
0.0117
MET 196
0.0104
MET 197
0.0112
HIS 198
0.0097
TYR 199
0.0064
ARG 200
0.0047
GLY 201
0.0065
LEU 202
0.0076
GLU 203
0.0062
TYR 204
0.0083
PRO 205
0.0112
ILE 206
0.0158
PRO 207
0.0166
PRO 208
0.0167
PHE 209
0.0149
VAL 210
0.0144
TRP 211
0.0135
PRO 212
0.0140
GLY 213
0.0140
TYR 214
0.0130
TYR 215
0.0121
GLY 216
0.0189
THR 217
0.0170
ASP 218
0.0126
GLU 219
0.0137
ASP 220
0.0153
VAL 221
0.0104
ARG 222
0.0045
ALA 223
0.0079
HIS 224
0.0119
GLU 225
0.0103
PRO 226
0.0127
LEU 227
0.0107
GLY 228
0.0122
LEU 229
0.0139
LEU 230
0.0154
GLU 231
0.0189
SER 232
0.0205
ALA 233
0.0190
SER 234
0.0256
ASP 235
0.0154
GLU 236
0.0194
ILE 237
0.0134
VAL 238
0.0084
ARG 239
0.0100
GLY 240
0.0074
LEU 241
0.0072
PRO 242
0.0064
ASP 243
0.0057
VAL 244
0.0099
LEU 245
0.0128
MET 246
0.0148
VAL 247
0.0155
LEU 248
0.0175
SER 249
0.0149
GLU 250
0.0175
HIS 251
0.0182
ASP 252
0.0183
VAL 253
0.0202
ALA 254
0.0206
ALA 255
0.0172
MET 256
0.0187
ARG 257
0.0202
ALA 258
0.0211
ALA 259
0.0194
VAL 260
0.0199
THR 261
0.0246
ASP 262
0.0216
PHE 263
0.0195
ARG 264
0.0231
SER 265
0.0257
ALA 266
0.0257
LEU 267
0.0242
ALA 268
0.0233
GLU 269
0.0329
ARG 270
0.0204
THR 271
0.0141
GLY 272
0.0252
LYS 273
0.0206
ASP 274
0.0214
VAL 275
0.0159
PRO 276
0.0111
LEU 277
0.0153
LEU 278
0.0150
VAL 279
0.0158
ALA 280
0.0162
GLN 281
0.0167
GLY 282
0.0153
HIS 283
0.0134
ASN 284
0.0141
HIS 285
0.0117
ILE 286
0.0114
SER 287
0.0094
PRO 288
0.0057
HIS 289
0.0069
TYR 290
0.0049
ALA 291
0.0045
LEU 292
0.0097
SER 293
0.0126
SER 294
0.0155
GLY 295
0.0261
GLU 296
0.0176
GLY 297
0.0112
GLU 298
0.0114
GLU 299
0.0150
TRP 300
0.0142
GLY 301
0.0141
HIS 302
0.0142
ASP 303
0.0178
VAL 304
0.0176
ILE 305
0.0186
ARG 306
0.0207
TRP 307
0.0176
MET 308
0.0176
ARG 309
0.0227
ALA 310
0.0238
LYS 311
0.0190
LEU 312
0.0226
ALA 313
0.0326
SER 314
0.0321
GLY 315
0.0276
LEU 18
0.0120
ALA 19
0.0097
GLN 20
0.0130
VAL 21
0.0117
THR 22
0.0129
PHE 23
0.0139
ALA 24
0.0112
ASN 25
0.0105
GLU 26
0.0139
ALA 27
0.0156
ILE 28
0.0125
TYR 29
0.0091
PRO 30
0.0150
LEU 31
0.0181
LEU 32
0.0140
GLU 33
0.0160
LYS 34
0.0244
ARG 35
0.0242
ARG 36
0.0161
ALA 37
0.0182
GLU 38
0.0240
ILE 39
0.0194
GLU 40
0.0180
ASN 41
0.0226
VAL 42
0.0084
THR 43
0.0087
ARG 44
0.0114
LYS 45
0.0133
THR 46
0.0156
PHE 47
0.0169
ARG 48
0.0179
TYR 49
0.0161
GLY 50
0.0208
ALA 51
0.0237
LEU 52
0.0315
PRO 53
0.0383
GLY 54
0.0243
SER 55
0.0209
GLU 56
0.0182
MET 57
0.0157
ASP 58
0.0135
VAL 59
0.0109
TYR 60
0.0089
TYR 61
0.0057
PRO 62
0.0069
SER 63
0.0096
SER 64
0.0087
THR 65
0.0116
PRO 66
0.0265
SER 67
0.0277
GLY 68
0.0198
LYS 69
0.0127
ALA 70
0.0101
PRO 71
0.0130
VAL 72
0.0109
LEU 73
0.0119
ALA 74
0.0114
PHE 75
0.0058
VAL 76
0.0070
HIS 77
0.0076
GLY 78
0.0050
GLY 79
0.0057
ALA 80
0.0057
TYR 81
0.0074
VAL 82
0.0089
HIS 83
0.0102
GLY 84
0.0108
SER 85
0.0119
LYS 86
0.0127
THR 87
0.0123
HIS 88
0.0129
PRO 89
0.0140
PRO 90
0.0187
PRO 91
0.0225
GLY 92
0.0148
ASP 93
0.0088
LEU 94
0.0077
ILE 95
0.0089
TYR 96
0.0094
LYS 97
0.0096
ASN 98
0.0093
VAL 99
0.0110
GLY 100
0.0110
ALA 101
0.0109
PHE 102
0.0115
TYR 103
0.0119
ALA 104
0.0111
SER 105
0.0122
GLN 106
0.0139
GLY 107
0.0109
PHE 108
0.0119
VAL 109
0.0087
THR 110
0.0109
VAL 111
0.0097
ILE 112
0.0114
PRO 113
0.0135
ASP 114
0.0137
TYR 115
0.0129
ARG 116
0.0115
LYS 117
0.0090
LEU 118
0.0086
PRO 119
0.0084
GLY 120
0.0087
MET 121
0.0084
LYS 122
0.0097
TRP 123
0.0100
PRO 124
0.0099
ASP 125
0.0084
ALA 126
0.0091
PRO 127
0.0100
SER 128
0.0082
ASP 129
0.0121
ILE 130
0.0102
ALA 131
0.0095
SER 132
0.0130
ALA 133
0.0129
LEU 134
0.0114
THR 135
0.0117
PHE 136
0.0120
LEU 137
0.0110
VAL 138
0.0102
ALA 139
0.0110
HIS 140
0.0121
SER 141
0.0109
SER 142
0.0119
ASP 143
0.0146
VAL 144
0.0135
ASN 145
0.0094
ALA 146
0.0126
SER 147
0.0133
ALA 148
0.0081
PRO 149
0.0055
THR 150
0.0066
ALA 151
0.0092
ALA 152
0.0115
ASP 153
0.0125
VAL 154
0.0101
GLN 155
0.0120
ASN 156
0.0130
ILE 157
0.0119
PHE 158
0.0132
LEU 159
0.0078
VAL 160
0.0081
GLY 161
0.0081
HIS 162
0.0043
SER 163
0.0047
ALA 164
0.0034
GLY 165
0.0034
GLY 166
0.0041
ALA 167
0.0049
ILE 168
0.0029
ALA 169
0.0033
SER 170
0.0049
ASP 171
0.0052
VAL 172
0.0042
LEU 173
0.0033
LEU 174
0.0100
ALA 175
0.0100
PRO 176
0.0098
GLY 177
0.0085
LEU 178
0.0067
LEU 179
0.0073
PRO 180
0.0099
ALA 181
0.0102
ASN 182
0.0122
VAL 183
0.0112
ARG 184
0.0081
ARG 185
0.0096
SER 186
0.0110
VAL 187
0.0102
ARG 188
0.0124
GLY 189
0.0086
LEU 190
0.0095
ILE 191
0.0116
VAL 192
0.0104
PHE 193
0.0116
GLY 194
0.0127
GLY 195
0.0121
MET 196
0.0107
MET 197
0.0116
HIS 198
0.0099
TYR 199
0.0065
ARG 200
0.0052
GLY 201
0.0073
LEU 202
0.0077
GLU 203
0.0054
TYR 204
0.0081
PRO 205
0.0109
ILE 206
0.0152
PRO 207
0.0159
PRO 208
0.0158
PHE 209
0.0144
VAL 210
0.0141
TRP 211
0.0131
PRO 212
0.0138
GLY 213
0.0140
TYR 214
0.0130
TYR 215
0.0121
GLY 216
0.0190
THR 217
0.0170
ASP 218
0.0124
GLU 219
0.0137
ASP 220
0.0152
VAL 221
0.0101
ARG 222
0.0041
ALA 223
0.0078
HIS 224
0.0120
GLU 225
0.0104
PRO 226
0.0130
LEU 227
0.0111
GLY 228
0.0127
LEU 229
0.0145
LEU 230
0.0160
GLU 231
0.0195
SER 232
0.0210
ALA 233
0.0195
SER 234
0.0252
ASP 235
0.0144
GLU 236
0.0182
ILE 237
0.0133
VAL 238
0.0087
ARG 239
0.0091
GLY 240
0.0073
LEU 241
0.0070
PRO 242
0.0061
ASP 243
0.0054
VAL 244
0.0098
LEU 245
0.0128
MET 246
0.0153
VAL 247
0.0159
LEU 248
0.0180
SER 249
0.0154
GLU 250
0.0182
HIS 251
0.0190
ASP 252
0.0189
VAL 253
0.0206
ALA 254
0.0209
ALA 255
0.0175
MET 256
0.0191
ARG 257
0.0207
ALA 258
0.0215
ALA 259
0.0199
VAL 260
0.0204
THR 261
0.0252
ASP 262
0.0222
PHE 263
0.0200
ARG 264
0.0237
SER 265
0.0262
ALA 266
0.0265
LEU 267
0.0250
ALA 268
0.0239
GLU 269
0.0338
ARG 270
0.0215
THR 271
0.0148
GLY 272
0.0253
LYS 273
0.0211
ASP 274
0.0217
VAL 275
0.0163
PRO 276
0.0115
LEU 277
0.0156
LEU 278
0.0151
VAL 279
0.0161
ALA 280
0.0165
GLN 281
0.0171
GLY 282
0.0161
HIS 283
0.0140
ASN 284
0.0147
HIS 285
0.0122
ILE 286
0.0120
SER 287
0.0100
PRO 288
0.0058
HIS 289
0.0072
TYR 290
0.0055
ALA 291
0.0049
LEU 292
0.0101
SER 293
0.0131
SER 294
0.0161
GLY 295
0.0270
GLU 296
0.0186
GLY 297
0.0110
GLU 298
0.0114
GLU 299
0.0144
TRP 300
0.0138
GLY 301
0.0138
HIS 302
0.0137
ASP 303
0.0173
VAL 304
0.0172
ILE 305
0.0182
ARG 306
0.0204
TRP 307
0.0171
MET 308
0.0171
ARG 309
0.0222
ALA 310
0.0230
LYS 311
0.0183
LEU 312
0.0220
ALA 313
0.0314
SER 314
0.0311
GLY 315
0.0272
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.