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 = 0.0551
LEU 18
0.0311
ALA 19
0.0279
GLN 20
0.0202
VAL 21
0.0185
THR 22
0.0176
PHE 23
0.0153
ALA 24
0.0114
ASN 25
0.0096
GLU 26
0.0098
ALA 27
0.0114
ILE 28
0.0104
TYR 29
0.0093
PRO 30
0.0142
LEU 31
0.0145
LEU 32
0.0106
GLU 33
0.0097
LYS 34
0.0131
ARG 35
0.0131
ARG 36
0.0054
ALA 37
0.0128
GLU 38
0.0165
ILE 39
0.0083
GLU 40
0.0098
ASN 41
0.0162
VAL 42
0.0024
THR 43
0.0043
ARG 44
0.0057
LYS 45
0.0091
THR 46
0.0085
PHE 47
0.0087
ARG 48
0.0022
TYR 49
0.0089
GLY 50
0.0092
ALA 51
0.0307
LEU 52
0.0305
PRO 53
0.0334
GLY 54
0.0164
SER 55
0.0055
GLU 56
0.0089
MET 57
0.0091
ASP 58
0.0089
VAL 59
0.0103
TYR 60
0.0071
TYR 61
0.0068
PRO 62
0.0062
SER 63
0.0079
SER 64
0.0057
THR 65
0.0046
PRO 66
0.0099
SER 67
0.0041
GLY 68
0.0055
LYS 69
0.0061
ALA 70
0.0063
PRO 71
0.0071
VAL 72
0.0080
LEU 73
0.0083
ALA 74
0.0092
PHE 75
0.0056
VAL 76
0.0051
HIS 77
0.0051
GLY 78
0.0075
GLY 79
0.0077
ALA 80
0.0062
TYR 81
0.0075
VAL 82
0.0100
HIS 83
0.0120
GLY 84
0.0074
SER 85
0.0076
LYS 86
0.0077
THR 87
0.0044
HIS 88
0.0058
PRO 89
0.0075
PRO 90
0.0090
PRO 91
0.0101
GLY 92
0.0083
ASP 93
0.0050
LEU 94
0.0028
ILE 95
0.0034
TYR 96
0.0024
LYS 97
0.0017
ASN 98
0.0029
VAL 99
0.0057
GLY 100
0.0060
ALA 101
0.0049
PHE 102
0.0089
TYR 103
0.0079
ALA 104
0.0054
SER 105
0.0071
GLN 106
0.0082
GLY 107
0.0049
PHE 108
0.0055
VAL 109
0.0067
THR 110
0.0087
VAL 111
0.0086
ILE 112
0.0079
PRO 113
0.0079
ASP 114
0.0112
TYR 115
0.0115
ARG 116
0.0118
LYS 117
0.0104
LEU 118
0.0099
PRO 119
0.0101
GLY 120
0.0110
MET 121
0.0105
LYS 122
0.0094
TRP 123
0.0106
PRO 124
0.0123
ASP 125
0.0134
ALA 126
0.0119
PRO 127
0.0119
SER 128
0.0121
ASP 129
0.0105
ILE 130
0.0121
ALA 131
0.0116
SER 132
0.0106
ALA 133
0.0114
LEU 134
0.0130
THR 135
0.0135
PHE 136
0.0125
LEU 137
0.0139
VAL 138
0.0159
ALA 139
0.0153
HIS 140
0.0139
SER 141
0.0153
SER 142
0.0151
ASP 143
0.0138
VAL 144
0.0133
ASN 145
0.0124
ALA 146
0.0121
SER 147
0.0106
ALA 148
0.0099
PRO 149
0.0085
THR 150
0.0080
ALA 151
0.0091
ALA 152
0.0102
ASP 153
0.0086
VAL 154
0.0114
GLN 155
0.0098
ASN 156
0.0055
ILE 157
0.0084
PHE 158
0.0102
LEU 159
0.0060
VAL 160
0.0057
GLY 161
0.0058
HIS 162
0.0034
SER 163
0.0041
ALA 164
0.0059
GLY 165
0.0071
GLY 166
0.0067
ALA 167
0.0075
ILE 168
0.0074
ALA 169
0.0104
SER 170
0.0102
ASP 171
0.0102
VAL 172
0.0090
LEU 173
0.0077
LEU 174
0.0123
ALA 175
0.0139
PRO 176
0.0159
GLY 177
0.0167
LEU 178
0.0135
LEU 179
0.0101
PRO 180
0.0111
ALA 181
0.0118
ASN 182
0.0116
VAL 183
0.0122
ARG 184
0.0105
ARG 185
0.0105
SER 186
0.0091
VAL 187
0.0091
ARG 188
0.0060
GLY 189
0.0082
LEU 190
0.0074
ILE 191
0.0084
VAL 192
0.0079
PHE 193
0.0072
GLY 194
0.0067
GLY 195
0.0084
MET 196
0.0074
MET 197
0.0116
HIS 198
0.0162
TYR 199
0.0183
ARG 200
0.0253
GLY 201
0.0540
LEU 202
0.0370
GLU 203
0.0551
TYR 204
0.0241
PRO 205
0.0293
ILE 206
0.0191
PRO 207
0.0120
PRO 208
0.0114
PHE 209
0.0103
VAL 210
0.0078
LEU 211
0.0054
PRO 212
0.0079
GLY 213
0.0100
TYR 214
0.0077
TYR 215
0.0049
GLY 216
0.0207
THR 217
0.0299
ASP 218
0.0334
GLU 219
0.0215
ASP 220
0.0092
VAL 221
0.0118
ARG 222
0.0190
ALA 223
0.0162
HIS 224
0.0121
GLU 225
0.0121
PRO 226
0.0152
LEU 227
0.0178
GLY 228
0.0131
LEU 229
0.0131
LEU 230
0.0143
GLU 231
0.0107
SER 232
0.0139
ALA 233
0.0198
SER 234
0.0285
ASP 235
0.0366
GLU 236
0.0252
ILE 237
0.0109
VAL 238
0.0166
ARG 239
0.0285
GLY 240
0.0122
LEU 241
0.0074
PRO 242
0.0089
ASP 243
0.0090
VAL 244
0.0108
LEU 245
0.0128
MET 246
0.0120
VAL 247
0.0105
LEU 248
0.0075
SER 249
0.0017
GLU 250
0.0099
HIS 251
0.0134
ASP 252
0.0110
VAL 253
0.0174
ALA 254
0.0197
ALA 255
0.0148
MET 256
0.0108
ARG 257
0.0104
ALA 258
0.0106
ALA 259
0.0123
VAL 260
0.0126
THR 261
0.0175
ASP 262
0.0165
PHE 263
0.0166
ARG 264
0.0182
SER 265
0.0172
ALA 266
0.0185
LEU 267
0.0146
ALA 268
0.0107
GLU 269
0.0204
ARG 270
0.0167
THR 271
0.0117
GLY 272
0.0180
LYS 273
0.0079
ASP 274
0.0069
VAL 275
0.0114
PRO 276
0.0142
LEU 277
0.0121
LEU 278
0.0127
VAL 279
0.0094
ALA 280
0.0091
GLN 281
0.0110
GLY 282
0.0089
HIS 283
0.0029
ASN 284
0.0097
HIS 285
0.0075
ILE 286
0.0109
SER 287
0.0095
PRO 288
0.0087
HIS 289
0.0100
TYR 290
0.0098
ALA 291
0.0119
LEU 292
0.0100
SER 293
0.0089
SER 294
0.0153
GLY 295
0.0227
GLU 296
0.0237
GLY 297
0.0126
GLU 298
0.0131
GLU 299
0.0137
TRP 300
0.0142
GLY 301
0.0147
HIS 302
0.0149
ASP 303
0.0171
VAL 304
0.0165
ILE 305
0.0155
ARG 306
0.0163
TRP 307
0.0162
MET 308
0.0126
ARG 309
0.0139
ALA 310
0.0192
LYS 311
0.0137
LEU 312
0.0112
ALA 313
0.0283
SER 314
0.0290
GLY 315
0.0134
LEU 18
0.0316
ALA 19
0.0278
GLN 20
0.0194
VAL 21
0.0184
THR 22
0.0175
PHE 23
0.0157
ALA 24
0.0126
ASN 25
0.0104
GLU 26
0.0112
ALA 27
0.0125
ILE 28
0.0111
TYR 29
0.0096
PRO 30
0.0144
LEU 31
0.0151
LEU 32
0.0114
GLU 33
0.0114
LYS 34
0.0153
ARG 35
0.0151
ARG 36
0.0065
ALA 37
0.0121
GLU 38
0.0163
ILE 39
0.0090
GLU 40
0.0101
ASN 41
0.0155
VAL 42
0.0036
THR 43
0.0055
ARG 44
0.0060
LYS 45
0.0088
THR 46
0.0082
PHE 47
0.0086
ARG 48
0.0054
TYR 49
0.0079
GLY 50
0.0053
ALA 51
0.0235
LEU 52
0.0254
PRO 53
0.0264
GLY 54
0.0155
SER 55
0.0072
GLU 56
0.0103
MET 57
0.0096
ASP 58
0.0090
VAL 59
0.0105
TYR 60
0.0076
TYR 61
0.0080
PRO 62
0.0081
SER 63
0.0121
SER 64
0.0094
THR 65
0.0079
PRO 66
0.0177
SER 67
0.0059
GLY 68
0.0072
LYS 69
0.0087
ALA 70
0.0083
PRO 71
0.0092
VAL 72
0.0089
LEU 73
0.0088
ALA 74
0.0090
PHE 75
0.0060
VAL 76
0.0059
HIS 77
0.0059
GLY 78
0.0088
GLY 79
0.0094
ALA 80
0.0081
TYR 81
0.0095
VAL 82
0.0115
HIS 83
0.0131
GLY 84
0.0087
SER 85
0.0087
LYS 86
0.0086
THR 87
0.0050
HIS 88
0.0059
PRO 89
0.0066
PRO 90
0.0070
PRO 91
0.0075
GLY 92
0.0070
ASP 93
0.0050
LEU 94
0.0044
ILE 95
0.0043
TYR 96
0.0032
LYS 97
0.0034
ASN 98
0.0041
VAL 99
0.0046
GLY 100
0.0052
ALA 101
0.0040
PHE 102
0.0074
TYR 103
0.0067
ALA 104
0.0045
SER 105
0.0051
GLN 106
0.0068
GLY 107
0.0048
PHE 108
0.0063
VAL 109
0.0076
THR 110
0.0089
VAL 111
0.0091
ILE 112
0.0084
PRO 113
0.0084
ASP 114
0.0126
TYR 115
0.0132
ARG 116
0.0135
LYS 117
0.0117
LEU 118
0.0113
PRO 119
0.0116
GLY 120
0.0127
MET 121
0.0121
LYS 122
0.0112
TRP 123
0.0117
PRO 124
0.0133
ASP 125
0.0149
ALA 126
0.0136
PRO 127
0.0135
SER 128
0.0137
ASP 129
0.0124
ILE 130
0.0138
ALA 131
0.0129
SER 132
0.0111
ALA 133
0.0120
LEU 134
0.0137
THR 135
0.0138
PHE 136
0.0126
LEU 137
0.0143
VAL 138
0.0172
ALA 139
0.0161
HIS 140
0.0143
SER 141
0.0164
SER 142
0.0163
ASP 143
0.0140
VAL 144
0.0134
ASN 145
0.0137
ALA 146
0.0132
SER 147
0.0118
ALA 148
0.0118
PRO 149
0.0117
THR 150
0.0107
ALA 151
0.0111
ALA 152
0.0118
ASP 153
0.0102
VAL 154
0.0131
GLN 155
0.0114
ASN 156
0.0069
ILE 157
0.0098
PHE 158
0.0111
LEU 159
0.0050
VAL 160
0.0046
GLY 161
0.0047
HIS 162
0.0041
SER 163
0.0044
ALA 164
0.0065
GLY 165
0.0074
GLY 166
0.0073
ALA 167
0.0079
ILE 168
0.0080
ALA 169
0.0115
SER 170
0.0109
ASP 171
0.0111
VAL 172
0.0096
LEU 173
0.0088
LEU 174
0.0129
ALA 175
0.0141
PRO 176
0.0158
GLY 177
0.0167
LEU 178
0.0141
LEU 179
0.0112
PRO 180
0.0123
ALA 181
0.0129
ASN 182
0.0133
VAL 183
0.0141
ARG 184
0.0117
ARG 185
0.0116
SER 186
0.0100
VAL 187
0.0107
ARG 188
0.0079
GLY 189
0.0090
LEU 190
0.0075
ILE 191
0.0080
VAL 192
0.0078
PHE 193
0.0074
GLY 194
0.0071
GLY 195
0.0095
MET 196
0.0083
MET 197
0.0120
HIS 198
0.0157
TYR 199
0.0166
ARG 200
0.0229
GLY 201
0.0455
LEU 202
0.0307
GLU 203
0.0462
TYR 204
0.0187
PRO 205
0.0224
ILE 206
0.0170
PRO 207
0.0126
PRO 208
0.0122
PHE 209
0.0122
VAL 210
0.0115
LEU 211
0.0082
PRO 212
0.0120
GLY 213
0.0141
TYR 214
0.0107
TYR 215
0.0072
GLY 216
0.0251
THR 217
0.0322
ASP 218
0.0356
GLU 219
0.0273
ASP 220
0.0125
VAL 221
0.0122
ARG 222
0.0206
ALA 223
0.0169
HIS 224
0.0119
GLU 225
0.0120
PRO 226
0.0155
LEU 227
0.0181
GLY 228
0.0135
LEU 229
0.0133
LEU 230
0.0149
GLU 231
0.0115
SER 232
0.0143
ALA 233
0.0197
SER 234
0.0275
ASP 235
0.0350
GLU 236
0.0236
ILE 237
0.0102
VAL 238
0.0170
ARG 239
0.0276
GLY 240
0.0119
LEU 241
0.0074
PRO 242
0.0089
ASP 243
0.0110
VAL 244
0.0120
LEU 245
0.0135
MET 246
0.0121
VAL 247
0.0109
LEU 248
0.0082
SER 249
0.0030
GLU 250
0.0039
HIS 251
0.0082
ASP 252
0.0085
VAL 253
0.0150
ALA 254
0.0171
ALA 255
0.0134
MET 256
0.0104
ARG 257
0.0101
ALA 258
0.0117
ALA 259
0.0135
VAL 260
0.0136
THR 261
0.0182
ASP 262
0.0173
PHE 263
0.0171
ARG 264
0.0181
SER 265
0.0171
ALA 266
0.0185
LEU 267
0.0139
ALA 268
0.0097
GLU 269
0.0223
ARG 270
0.0183
THR 271
0.0140
GLY 272
0.0213
LYS 273
0.0091
ASP 274
0.0054
VAL 275
0.0105
PRO 276
0.0140
LEU 277
0.0121
LEU 278
0.0127
VAL 279
0.0084
ALA 280
0.0087
GLN 281
0.0065
GLY 282
0.0040
HIS 283
0.0031
ASN 284
0.0092
HIS 285
0.0079
ILE 286
0.0110
SER 287
0.0103
PRO 288
0.0090
HIS 289
0.0097
TYR 290
0.0095
ALA 291
0.0110
LEU 292
0.0091
SER 293
0.0086
SER 294
0.0151
GLY 295
0.0223
GLU 296
0.0226
GLY 297
0.0119
GLU 298
0.0124
GLU 299
0.0138
TRP 300
0.0141
GLY 301
0.0144
HIS 302
0.0146
ASP 303
0.0173
VAL 304
0.0168
ILE 305
0.0150
ARG 306
0.0158
TRP 307
0.0165
MET 308
0.0125
ARG 309
0.0139
ALA 310
0.0190
LYS 311
0.0152
LEU 312
0.0119
ALA 313
0.0302
SER 314
0.0313
GLY 315
0.0113
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.