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 = 0.0604
LEU 18
0.0067
ALA 19
0.0075
GLN 20
0.0101
VAL 21
0.0070
THR 22
0.0090
PHE 23
0.0141
ALA 24
0.0146
ASN 25
0.0130
GLU 26
0.0216
ALA 27
0.0225
ILE 28
0.0178
TYR 29
0.0132
PRO 30
0.0182
LEU 31
0.0170
LEU 32
0.0082
GLU 33
0.0094
LYS 34
0.0117
ARG 35
0.0096
ARG 36
0.0074
ALA 37
0.0173
GLU 38
0.0220
ILE 39
0.0174
GLU 40
0.0189
ASN 41
0.0280
VAL 42
0.0196
THR 43
0.0191
ARG 44
0.0183
LYS 45
0.0184
THR 46
0.0165
PHE 47
0.0153
ARG 48
0.0122
TYR 49
0.0125
GLY 50
0.0131
ALA 51
0.0143
LEU 52
0.0135
PRO 53
0.0124
GLY 54
0.0100
SER 55
0.0112
GLU 56
0.0110
MET 57
0.0126
ASP 58
0.0142
VAL 59
0.0166
TYR 60
0.0191
TYR 61
0.0185
PRO 62
0.0169
SER 63
0.0308
SER 64
0.0279
THR 65
0.0237
PRO 66
0.0554
SER 67
0.0381
GLY 68
0.0239
LYS 69
0.0161
ALA 70
0.0137
PRO 71
0.0102
VAL 72
0.0108
LEU 73
0.0105
ALA 74
0.0093
PHE 75
0.0038
VAL 76
0.0018
HIS 77
0.0015
GLY 78
0.0060
GLY 79
0.0063
ALA 80
0.0084
TYR 81
0.0094
VAL 82
0.0062
HIS 83
0.0061
GLY 84
0.0059
SER 85
0.0050
LYS 86
0.0052
THR 87
0.0055
HIS 88
0.0011
PRO 89
0.0059
PRO 90
0.0194
PRO 91
0.0243
GLY 92
0.0128
ASP 93
0.0061
LEU 94
0.0017
ILE 95
0.0043
TYR 96
0.0079
LYS 97
0.0092
ASN 98
0.0101
VAL 99
0.0140
GLY 100
0.0147
ALA 101
0.0143
PHE 102
0.0137
TYR 103
0.0149
ALA 104
0.0150
SER 105
0.0157
GLN 106
0.0144
GLY 107
0.0142
PHE 108
0.0147
VAL 109
0.0154
THR 110
0.0161
VAL 111
0.0125
ILE 112
0.0102
PRO 113
0.0082
ASP 114
0.0033
TYR 115
0.0036
ARG 116
0.0036
LYS 117
0.0090
LEU 118
0.0067
PRO 119
0.0058
GLY 120
0.0080
MET 121
0.0090
LYS 122
0.0092
TRP 123
0.0089
PRO 124
0.0109
ASP 125
0.0106
ALA 126
0.0066
PRO 127
0.0072
SER 128
0.0078
ASP 129
0.0054
ILE 130
0.0064
ALA 131
0.0084
SER 132
0.0098
ALA 133
0.0099
LEU 134
0.0108
THR 135
0.0143
PHE 136
0.0134
LEU 137
0.0146
VAL 138
0.0140
ALA 139
0.0144
HIS 140
0.0158
SER 141
0.0175
SER 142
0.0168
ASP 143
0.0194
VAL 144
0.0210
ASN 145
0.0200
ALA 146
0.0208
SER 147
0.0244
ALA 148
0.0217
PRO 149
0.0206
THR 150
0.0182
ALA 151
0.0143
ALA 152
0.0135
ASP 153
0.0090
VAL 154
0.0088
GLN 155
0.0073
ASN 156
0.0093
ILE 157
0.0096
PHE 158
0.0099
LEU 159
0.0041
VAL 160
0.0035
GLY 161
0.0023
HIS 162
0.0077
SER 163
0.0071
ALA 164
0.0095
GLY 165
0.0075
GLY 166
0.0079
ALA 167
0.0100
ILE 168
0.0077
ALA 169
0.0088
SER 170
0.0096
ASP 171
0.0094
VAL 172
0.0103
LEU 173
0.0094
LEU 174
0.0118
ALA 175
0.0106
PRO 176
0.0103
GLY 177
0.0120
LEU 178
0.0106
LEU 179
0.0127
PRO 180
0.0153
ALA 181
0.0162
ASN 182
0.0162
VAL 183
0.0141
ARG 184
0.0144
ARG 185
0.0157
SER 186
0.0119
VAL 187
0.0111
ARG 188
0.0112
GLY 189
0.0067
LEU 190
0.0042
ILE 191
0.0048
VAL 192
0.0094
PHE 193
0.0088
GLY 194
0.0081
GLY 195
0.0135
MET 196
0.0152
MET 197
0.0150
HIS 198
0.0197
TYR 199
0.0221
ARG 200
0.0214
GLY 201
0.0308
LEU 202
0.0273
GLU 203
0.0318
TYR 204
0.0280
PRO 205
0.0318
ILE 206
0.0276
PRO 207
0.0126
PRO 208
0.0155
PHE 209
0.0101
VAL 210
0.0134
LEU 211
0.0151
PRO 212
0.0123
GLY 213
0.0104
TYR 214
0.0118
TYR 215
0.0121
GLY 216
0.0132
THR 217
0.0154
ASP 218
0.0204
GLU 219
0.0156
ASP 220
0.0139
VAL 221
0.0183
ARG 222
0.0164
ALA 223
0.0130
HIS 224
0.0147
GLU 225
0.0166
PRO 226
0.0157
LEU 227
0.0147
GLY 228
0.0128
LEU 229
0.0118
LEU 230
0.0123
GLU 231
0.0115
SER 232
0.0093
ALA 233
0.0098
SER 234
0.0130
ASP 235
0.0107
GLU 236
0.0184
ILE 237
0.0156
VAL 238
0.0092
ARG 239
0.0089
GLY 240
0.0098
LEU 241
0.0093
PRO 242
0.0070
ASP 243
0.0050
VAL 244
0.0031
LEU 245
0.0042
MET 246
0.0077
VAL 247
0.0086
LEU 248
0.0085
SER 249
0.0104
GLU 250
0.0083
HIS 251
0.0077
ASP 252
0.0105
VAL 253
0.0114
ALA 254
0.0102
ALA 255
0.0153
MET 256
0.0145
ARG 257
0.0108
ALA 258
0.0128
ALA 259
0.0147
VAL 260
0.0125
THR 261
0.0123
ASP 262
0.0130
PHE 263
0.0128
ARG 264
0.0101
SER 265
0.0093
ALA 266
0.0122
LEU 267
0.0098
ALA 268
0.0086
GLU 269
0.0083
ARG 270
0.0076
THR 271
0.0074
GLY 272
0.0059
LYS 273
0.0057
ASP 274
0.0063
VAL 275
0.0064
PRO 276
0.0037
LEU 277
0.0042
LEU 278
0.0060
VAL 279
0.0080
ALA 280
0.0093
GLN 281
0.0091
GLY 282
0.0105
HIS 283
0.0114
ASN 284
0.0121
HIS 285
0.0098
ILE 286
0.0113
SER 287
0.0136
PRO 288
0.0106
HIS 289
0.0093
TYR 290
0.0082
ALA 291
0.0122
LEU 292
0.0131
SER 293
0.0121
SER 294
0.0160
GLY 295
0.0273
GLU 296
0.0248
GLY 297
0.0120
GLU 298
0.0118
GLU 299
0.0111
TRP 300
0.0110
GLY 301
0.0106
HIS 302
0.0110
ASP 303
0.0097
VAL 304
0.0107
ILE 305
0.0111
ARG 306
0.0117
TRP 307
0.0107
MET 308
0.0080
ARG 309
0.0116
ALA 310
0.0140
LYS 311
0.0116
LEU 312
0.0111
ALA 313
0.0140
SER 314
0.0219
GLY 315
0.0341
LEU 18
0.0071
ALA 19
0.0079
GLN 20
0.0112
VAL 21
0.0073
THR 22
0.0089
PHE 23
0.0147
ALA 24
0.0155
ASN 25
0.0137
GLU 26
0.0226
ALA 27
0.0237
ILE 28
0.0191
TYR 29
0.0143
PRO 30
0.0190
LEU 31
0.0181
LEU 32
0.0093
GLU 33
0.0096
LYS 34
0.0123
ARG 35
0.0108
ARG 36
0.0076
ALA 37
0.0180
GLU 38
0.0232
ILE 39
0.0180
GLU 40
0.0191
ASN 41
0.0287
VAL 42
0.0203
THR 43
0.0197
ARG 44
0.0187
LYS 45
0.0183
THR 46
0.0162
PHE 47
0.0152
ARG 48
0.0122
TYR 49
0.0128
GLY 50
0.0132
ALA 51
0.0147
LEU 52
0.0136
PRO 53
0.0113
GLY 54
0.0101
SER 55
0.0114
GLU 56
0.0110
MET 57
0.0128
ASP 58
0.0143
VAL 59
0.0170
TYR 60
0.0199
TYR 61
0.0196
PRO 62
0.0182
SER 63
0.0329
SER 64
0.0297
THR 65
0.0252
PRO 66
0.0604
SER 67
0.0408
GLY 68
0.0256
LYS 69
0.0174
ALA 70
0.0151
PRO 71
0.0114
VAL 72
0.0119
LEU 73
0.0113
ALA 74
0.0098
PHE 75
0.0036
VAL 76
0.0019
HIS 77
0.0018
GLY 78
0.0070
GLY 79
0.0070
ALA 80
0.0091
TYR 81
0.0101
VAL 82
0.0064
HIS 83
0.0066
GLY 84
0.0063
SER 85
0.0052
LYS 86
0.0050
THR 87
0.0046
HIS 88
0.0019
PRO 89
0.0065
PRO 90
0.0211
PRO 91
0.0268
GLY 92
0.0147
ASP 93
0.0059
LEU 94
0.0010
ILE 95
0.0051
TYR 96
0.0081
LYS 97
0.0090
ASN 98
0.0103
VAL 99
0.0144
GLY 100
0.0151
ALA 101
0.0146
PHE 102
0.0143
TYR 103
0.0157
ALA 104
0.0159
SER 105
0.0167
GLN 106
0.0154
GLY 107
0.0154
PHE 108
0.0160
VAL 109
0.0165
THR 110
0.0169
VAL 111
0.0128
ILE 112
0.0103
PRO 113
0.0082
ASP 114
0.0045
TYR 115
0.0047
ARG 116
0.0045
LYS 117
0.0089
LEU 118
0.0061
PRO 119
0.0047
GLY 120
0.0076
MET 121
0.0086
LYS 122
0.0088
TRP 123
0.0095
PRO 124
0.0117
ASP 125
0.0114
ALA 126
0.0073
PRO 127
0.0079
SER 128
0.0082
ASP 129
0.0058
ILE 130
0.0066
ALA 131
0.0086
SER 132
0.0100
ALA 133
0.0100
LEU 134
0.0111
THR 135
0.0150
PHE 136
0.0139
LEU 137
0.0152
VAL 138
0.0148
ALA 139
0.0154
HIS 140
0.0166
SER 141
0.0187
SER 142
0.0177
ASP 143
0.0200
VAL 144
0.0219
ASN 145
0.0213
ALA 146
0.0217
SER 147
0.0253
ALA 148
0.0228
PRO 149
0.0218
THR 150
0.0197
ALA 151
0.0156
ALA 152
0.0148
ASP 153
0.0103
VAL 154
0.0100
GLN 155
0.0083
ASN 156
0.0105
ILE 157
0.0108
PHE 158
0.0112
LEU 159
0.0043
VAL 160
0.0034
GLY 161
0.0025
HIS 162
0.0087
SER 163
0.0080
ALA 164
0.0104
GLY 165
0.0085
GLY 166
0.0088
ALA 167
0.0111
ILE 168
0.0086
ALA 169
0.0097
SER 170
0.0106
ASP 171
0.0104
VAL 172
0.0113
LEU 173
0.0101
LEU 174
0.0132
ALA 175
0.0116
PRO 176
0.0108
GLY 177
0.0123
LEU 178
0.0108
LEU 179
0.0129
PRO 180
0.0158
ALA 181
0.0169
ASN 182
0.0170
VAL 183
0.0146
ARG 184
0.0152
ARG 185
0.0166
SER 186
0.0127
VAL 187
0.0120
ARG 188
0.0123
GLY 189
0.0078
LEU 190
0.0049
ILE 191
0.0053
VAL 192
0.0100
PHE 193
0.0095
GLY 194
0.0088
GLY 195
0.0150
MET 196
0.0166
MET 197
0.0165
HIS 198
0.0218
TYR 199
0.0240
ARG 200
0.0232
GLY 201
0.0337
LEU 202
0.0296
GLU 203
0.0348
TYR 204
0.0306
PRO 205
0.0346
ILE 206
0.0299
PRO 207
0.0135
PRO 208
0.0167
PHE 209
0.0110
VAL 210
0.0135
LEU 211
0.0159
PRO 212
0.0123
GLY 213
0.0097
TYR 214
0.0118
TYR 215
0.0125
GLY 216
0.0119
THR 217
0.0159
ASP 218
0.0227
GLU 219
0.0177
ASP 220
0.0154
VAL 221
0.0204
ARG 222
0.0190
ALA 223
0.0160
HIS 224
0.0172
GLU 225
0.0190
PRO 226
0.0178
LEU 227
0.0166
GLY 228
0.0151
LEU 229
0.0140
LEU 230
0.0143
GLU 231
0.0136
SER 232
0.0115
ALA 233
0.0118
SER 234
0.0136
ASP 235
0.0104
GLU 236
0.0198
ILE 237
0.0171
VAL 238
0.0100
ARG 239
0.0103
GLY 240
0.0109
LEU 241
0.0101
PRO 242
0.0075
ASP 243
0.0066
VAL 244
0.0040
LEU 245
0.0050
MET 246
0.0077
VAL 247
0.0090
LEU 248
0.0093
SER 249
0.0115
GLU 250
0.0098
HIS 251
0.0097
ASP 252
0.0120
VAL 253
0.0128
ALA 254
0.0111
ALA 255
0.0166
MET 256
0.0159
ARG 257
0.0119
ALA 258
0.0137
ALA 259
0.0157
VAL 260
0.0133
THR 261
0.0125
ASP 262
0.0134
PHE 263
0.0132
ARG 264
0.0090
SER 265
0.0082
ALA 266
0.0115
LEU 267
0.0084
ALA 268
0.0053
GLU 269
0.0062
ARG 270
0.0056
THR 271
0.0050
GLY 272
0.0018
LYS 273
0.0033
ASP 274
0.0037
VAL 275
0.0048
PRO 276
0.0036
LEU 277
0.0045
LEU 278
0.0066
VAL 279
0.0085
ALA 280
0.0097
GLN 281
0.0097
GLY 282
0.0114
HIS 283
0.0124
ASN 284
0.0135
HIS 285
0.0110
ILE 286
0.0126
SER 287
0.0150
PRO 288
0.0113
HIS 289
0.0099
TYR 290
0.0090
ALA 291
0.0128
LEU 292
0.0134
SER 293
0.0124
SER 294
0.0170
GLY 295
0.0287
GLU 296
0.0257
GLY 297
0.0122
GLU 298
0.0115
GLU 299
0.0104
TRP 300
0.0107
GLY 301
0.0104
HIS 302
0.0109
ASP 303
0.0100
VAL 304
0.0113
ILE 305
0.0118
ARG 306
0.0128
TRP 307
0.0120
MET 308
0.0097
ARG 309
0.0136
ALA 310
0.0156
LYS 311
0.0134
LEU 312
0.0123
ALA 313
0.0148
SER 314
0.0232
GLY 315
0.0421
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.