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 = 0.0586
LEU 18
0.0090
ALA 19
0.0097
GLN 20
0.0086
VAL 21
0.0089
THR 22
0.0100
PHE 23
0.0108
ALA 24
0.0094
ASN 25
0.0089
GLU 26
0.0094
ALA 27
0.0113
ILE 28
0.0119
TYR 29
0.0124
PRO 30
0.0143
LEU 31
0.0174
LEU 32
0.0170
GLU 33
0.0200
LYS 34
0.0207
ARG 35
0.0206
ARG 36
0.0228
ALA 37
0.0232
GLU 38
0.0236
ILE 39
0.0182
GLU 40
0.0165
ASN 41
0.0176
VAL 42
0.0106
THR 43
0.0085
ARG 44
0.0085
LYS 45
0.0079
THR 46
0.0073
PHE 47
0.0081
ARG 48
0.0086
TYR 49
0.0122
GLY 50
0.0126
ALA 51
0.0316
LEU 52
0.0257
PRO 53
0.0307
GLY 54
0.0130
SER 55
0.0053
GLU 56
0.0051
MET 57
0.0092
ASP 58
0.0093
VAL 59
0.0109
TYR 60
0.0099
TYR 61
0.0105
PRO 62
0.0121
SER 63
0.0189
SER 64
0.0107
THR 65
0.0105
PRO 66
0.0571
SER 67
0.0348
GLY 68
0.0248
LYS 69
0.0147
ALA 70
0.0132
PRO 71
0.0156
VAL 72
0.0114
LEU 73
0.0112
ALA 74
0.0100
PHE 75
0.0073
VAL 76
0.0083
HIS 77
0.0085
GLY 78
0.0063
GLY 79
0.0061
ALA 80
0.0051
TYR 81
0.0068
VAL 82
0.0074
HIS 83
0.0071
GLY 84
0.0113
SER 85
0.0109
LYS 86
0.0115
THR 87
0.0144
HIS 88
0.0139
PRO 89
0.0143
PRO 90
0.0170
PRO 91
0.0159
GLY 92
0.0150
ASP 93
0.0154
LEU 94
0.0162
ILE 95
0.0152
TYR 96
0.0129
LYS 97
0.0139
ASN 98
0.0144
VAL 99
0.0127
GLY 100
0.0115
ALA 101
0.0120
PHE 102
0.0093
TYR 103
0.0097
ALA 104
0.0086
SER 105
0.0091
GLN 106
0.0113
GLY 107
0.0112
PHE 108
0.0122
VAL 109
0.0112
THR 110
0.0115
VAL 111
0.0102
ILE 112
0.0103
PRO 113
0.0095
ASP 114
0.0085
TYR 115
0.0082
ARG 116
0.0079
LYS 117
0.0094
LEU 118
0.0092
PRO 119
0.0097
GLY 120
0.0099
MET 121
0.0088
LYS 122
0.0094
TRP 123
0.0048
PRO 124
0.0067
ASP 125
0.0074
ALA 126
0.0046
PRO 127
0.0056
SER 128
0.0071
ASP 129
0.0073
ILE 130
0.0074
ALA 131
0.0096
SER 132
0.0085
ALA 133
0.0096
LEU 134
0.0113
THR 135
0.0118
PHE 136
0.0100
LEU 137
0.0138
VAL 138
0.0158
ALA 139
0.0131
HIS 140
0.0141
SER 141
0.0179
SER 142
0.0201
ASP 143
0.0162
VAL 144
0.0136
ASN 145
0.0166
ALA 146
0.0166
SER 147
0.0152
ALA 148
0.0137
PRO 149
0.0145
THR 150
0.0153
ALA 151
0.0166
ALA 152
0.0177
ASP 153
0.0169
VAL 154
0.0151
GLN 155
0.0142
ASN 156
0.0127
ILE 157
0.0117
PHE 158
0.0117
LEU 159
0.0077
VAL 160
0.0068
GLY 161
0.0068
HIS 162
0.0036
SER 163
0.0019
ALA 164
0.0020
GLY 165
0.0048
GLY 166
0.0055
ALA 167
0.0056
ILE 168
0.0045
ALA 169
0.0071
SER 170
0.0096
ASP 171
0.0104
VAL 172
0.0111
LEU 173
0.0125
LEU 174
0.0144
ALA 175
0.0186
PRO 176
0.0182
GLY 177
0.0145
LEU 178
0.0137
LEU 179
0.0140
PRO 180
0.0145
ALA 181
0.0156
ASN 182
0.0147
VAL 183
0.0161
ARG 184
0.0155
ARG 185
0.0131
SER 186
0.0127
VAL 187
0.0123
ARG 188
0.0122
GLY 189
0.0093
LEU 190
0.0094
ILE 191
0.0098
VAL 192
0.0062
PHE 193
0.0058
GLY 194
0.0043
GLY 195
0.0097
MET 196
0.0097
MET 197
0.0112
HIS 198
0.0128
TYR 199
0.0118
ARG 200
0.0132
GLY 201
0.0157
LEU 202
0.0155
GLU 203
0.0153
TYR 204
0.0107
PRO 205
0.0134
ILE 206
0.0122
PRO 207
0.0121
PRO 208
0.0112
PHE 209
0.0115
VAL 210
0.0095
TRP 211
0.0091
PRO 212
0.0101
GLY 213
0.0094
TYR 214
0.0054
TYR 215
0.0042
GLY 216
0.0127
THR 217
0.0182
ASP 218
0.0159
GLU 219
0.0097
ASP 220
0.0066
VAL 221
0.0039
ARG 222
0.0084
ALA 223
0.0088
HIS 224
0.0073
GLU 225
0.0106
PRO 226
0.0130
LEU 227
0.0140
GLY 228
0.0150
LEU 229
0.0154
LEU 230
0.0153
GLU 231
0.0148
SER 232
0.0189
ALA 233
0.0218
SER 234
0.0459
ASP 235
0.0437
GLU 236
0.0522
ILE 237
0.0324
VAL 238
0.0126
ARG 239
0.0213
GLY 240
0.0129
LEU 241
0.0123
PRO 242
0.0109
ASP 243
0.0103
VAL 244
0.0105
LEU 245
0.0106
MET 246
0.0098
VAL 247
0.0100
LEU 248
0.0097
SER 249
0.0092
GLU 250
0.0131
HIS 251
0.0116
ASP 252
0.0114
VAL 253
0.0135
ALA 254
0.0191
ALA 255
0.0155
MET 256
0.0140
ARG 257
0.0181
ALA 258
0.0184
ALA 259
0.0161
VAL 260
0.0164
THR 261
0.0186
ASP 262
0.0184
PHE 263
0.0176
ARG 264
0.0173
SER 265
0.0162
ALA 266
0.0172
LEU 267
0.0175
ALA 268
0.0158
GLU 269
0.0200
ARG 270
0.0165
THR 271
0.0169
GLY 272
0.0167
LYS 273
0.0171
ASP 274
0.0164
VAL 275
0.0152
PRO 276
0.0099
LEU 277
0.0105
LEU 278
0.0102
VAL 279
0.0114
ALA 280
0.0085
GLN 281
0.0111
GLY 282
0.0095
HIS 283
0.0055
ASN 284
0.0053
HIS 285
0.0047
ILE 286
0.0027
SER 287
0.0029
PRO 288
0.0064
HIS 289
0.0073
TYR 290
0.0073
ALA 291
0.0125
LEU 292
0.0125
SER 293
0.0129
SER 294
0.0145
GLY 295
0.0147
GLU 296
0.0164
GLY 297
0.0109
GLU 298
0.0097
GLU 299
0.0093
TRP 300
0.0078
GLY 301
0.0058
HIS 302
0.0060
ASP 303
0.0118
VAL 304
0.0106
ILE 305
0.0099
ARG 306
0.0141
TRP 307
0.0116
MET 308
0.0103
ARG 309
0.0126
ALA 310
0.0122
LYS 311
0.0100
LEU 312
0.0122
ALA 313
0.0140
SER 314
0.0106
GLY 315
0.0205
LEU 18
0.0091
ALA 19
0.0100
GLN 20
0.0086
VAL 21
0.0088
THR 22
0.0101
PHE 23
0.0111
ALA 24
0.0096
ASN 25
0.0089
GLU 26
0.0096
ALA 27
0.0117
ILE 28
0.0121
TYR 29
0.0123
PRO 30
0.0142
LEU 31
0.0175
LEU 32
0.0168
GLU 33
0.0197
LYS 34
0.0208
ARG 35
0.0204
ARG 36
0.0224
ALA 37
0.0227
GLU 38
0.0230
ILE 39
0.0174
GLU 40
0.0156
ASN 41
0.0165
VAL 42
0.0105
THR 43
0.0088
ARG 44
0.0087
LYS 45
0.0086
THR 46
0.0076
PHE 47
0.0085
ARG 48
0.0090
TYR 49
0.0129
GLY 50
0.0136
ALA 51
0.0338
LEU 52
0.0276
PRO 53
0.0318
GLY 54
0.0129
SER 55
0.0051
GLU 56
0.0046
MET 57
0.0091
ASP 58
0.0092
VAL 59
0.0111
TYR 60
0.0101
TYR 61
0.0108
PRO 62
0.0124
SER 63
0.0202
SER 64
0.0119
THR 65
0.0118
PRO 66
0.0586
SER 67
0.0383
GLY 68
0.0253
LYS 69
0.0140
ALA 70
0.0125
PRO 71
0.0150
VAL 72
0.0111
LEU 73
0.0108
ALA 74
0.0096
PHE 75
0.0071
VAL 76
0.0080
HIS 77
0.0081
GLY 78
0.0058
GLY 79
0.0060
ALA 80
0.0049
TYR 81
0.0067
VAL 82
0.0076
HIS 83
0.0074
GLY 84
0.0108
SER 85
0.0104
LYS 86
0.0109
THR 87
0.0136
HIS 88
0.0132
PRO 89
0.0134
PRO 90
0.0162
PRO 91
0.0152
GLY 92
0.0145
ASP 93
0.0146
LEU 94
0.0155
ILE 95
0.0146
TYR 96
0.0123
LYS 97
0.0132
ASN 98
0.0139
VAL 99
0.0122
GLY 100
0.0112
ALA 101
0.0117
PHE 102
0.0093
TYR 103
0.0097
ALA 104
0.0087
SER 105
0.0094
GLN 106
0.0114
GLY 107
0.0114
PHE 108
0.0120
VAL 109
0.0111
THR 110
0.0114
VAL 111
0.0101
ILE 112
0.0100
PRO 113
0.0091
ASP 114
0.0080
TYR 115
0.0079
ARG 116
0.0079
LYS 117
0.0096
LEU 118
0.0097
PRO 119
0.0106
GLY 120
0.0112
MET 121
0.0097
LYS 122
0.0103
TRP 123
0.0055
PRO 124
0.0072
ASP 125
0.0080
ALA 126
0.0049
PRO 127
0.0060
SER 128
0.0074
ASP 129
0.0073
ILE 130
0.0074
ALA 131
0.0096
SER 132
0.0084
ALA 133
0.0097
LEU 134
0.0113
THR 135
0.0115
PHE 136
0.0101
LEU 137
0.0138
VAL 138
0.0154
ALA 139
0.0127
HIS 140
0.0142
SER 141
0.0176
SER 142
0.0199
ASP 143
0.0163
VAL 144
0.0138
ASN 145
0.0165
ALA 146
0.0167
SER 147
0.0152
ALA 148
0.0142
PRO 149
0.0151
THR 150
0.0153
ALA 151
0.0163
ALA 152
0.0173
ASP 153
0.0165
VAL 154
0.0146
GLN 155
0.0137
ASN 156
0.0122
ILE 157
0.0111
PHE 158
0.0110
LEU 159
0.0076
VAL 160
0.0068
GLY 161
0.0067
HIS 162
0.0033
SER 163
0.0016
ALA 164
0.0018
GLY 165
0.0048
GLY 166
0.0055
ALA 167
0.0057
ILE 168
0.0046
ALA 169
0.0074
SER 170
0.0098
ASP 171
0.0108
VAL 172
0.0114
LEU 173
0.0129
LEU 174
0.0147
ALA 175
0.0190
PRO 176
0.0187
GLY 177
0.0147
LEU 178
0.0140
LEU 179
0.0142
PRO 180
0.0146
ALA 181
0.0156
ASN 182
0.0147
VAL 183
0.0160
ARG 184
0.0155
ARG 185
0.0131
SER 186
0.0122
VAL 187
0.0118
ARG 188
0.0116
GLY 189
0.0089
LEU 190
0.0092
ILE 191
0.0096
VAL 192
0.0064
PHE 193
0.0059
GLY 194
0.0044
GLY 195
0.0097
MET 196
0.0095
MET 197
0.0111
HIS 198
0.0125
TYR 199
0.0112
ARG 200
0.0126
GLY 201
0.0149
LEU 202
0.0149
GLU 203
0.0148
TYR 204
0.0104
PRO 205
0.0133
ILE 206
0.0120
PRO 207
0.0117
PRO 208
0.0106
PHE 209
0.0112
VAL 210
0.0094
TRP 211
0.0085
PRO 212
0.0098
GLY 213
0.0099
TYR 214
0.0058
TYR 215
0.0047
GLY 216
0.0127
THR 217
0.0171
ASP 218
0.0136
GLU 219
0.0099
ASP 220
0.0074
VAL 221
0.0026
ARG 222
0.0078
ALA 223
0.0093
HIS 224
0.0075
GLU 225
0.0105
PRO 226
0.0129
LEU 227
0.0138
GLY 228
0.0149
LEU 229
0.0154
LEU 230
0.0150
GLU 231
0.0143
SER 232
0.0188
ALA 233
0.0218
SER 234
0.0471
ASP 235
0.0452
GLU 236
0.0530
ILE 237
0.0325
VAL 238
0.0119
ARG 239
0.0207
GLY 240
0.0125
LEU 241
0.0121
PRO 242
0.0109
ASP 243
0.0100
VAL 244
0.0102
LEU 245
0.0103
MET 246
0.0101
VAL 247
0.0101
LEU 248
0.0099
SER 249
0.0092
GLU 250
0.0133
HIS 251
0.0119
ASP 252
0.0115
VAL 253
0.0137
ALA 254
0.0193
ALA 255
0.0157
MET 256
0.0140
ARG 257
0.0183
ALA 258
0.0187
ALA 259
0.0164
VAL 260
0.0166
THR 261
0.0189
ASP 262
0.0188
PHE 263
0.0178
ARG 264
0.0175
SER 265
0.0169
ALA 266
0.0176
LEU 267
0.0174
ALA 268
0.0168
GLU 269
0.0221
ARG 270
0.0167
THR 271
0.0161
GLY 272
0.0174
LYS 273
0.0190
ASP 274
0.0185
VAL 275
0.0160
PRO 276
0.0103
LEU 277
0.0107
LEU 278
0.0101
VAL 279
0.0116
ALA 280
0.0085
GLN 281
0.0112
GLY 282
0.0097
HIS 283
0.0055
ASN 284
0.0053
HIS 285
0.0045
ILE 286
0.0025
SER 287
0.0027
PRO 288
0.0061
HIS 289
0.0069
TYR 290
0.0070
ALA 291
0.0123
LEU 292
0.0122
SER 293
0.0126
SER 294
0.0143
GLY 295
0.0148
GLU 296
0.0166
GLY 297
0.0109
GLU 298
0.0097
GLU 299
0.0093
TRP 300
0.0077
GLY 301
0.0059
HIS 302
0.0061
ASP 303
0.0114
VAL 304
0.0101
ILE 305
0.0094
ARG 306
0.0135
TRP 307
0.0108
MET 308
0.0096
ARG 309
0.0118
ALA 310
0.0116
LYS 311
0.0087
LEU 312
0.0112
ALA 313
0.0127
SER 314
0.0079
GLY 315
0.0162
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.