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 = 0.0546
LEU 18
0.0238
ALA 19
0.0216
GLN 20
0.0110
VAL 21
0.0182
THR 22
0.0229
PHE 23
0.0182
ALA 24
0.0138
ASN 25
0.0209
GLU 26
0.0238
ALA 27
0.0178
ILE 28
0.0136
TYR 29
0.0167
PRO 30
0.0196
LEU 31
0.0149
LEU 32
0.0159
GLU 33
0.0194
LYS 34
0.0166
ARG 35
0.0156
ARG 36
0.0184
ALA 37
0.0184
GLU 38
0.0178
ILE 39
0.0157
GLU 40
0.0165
ASN 41
0.0165
VAL 42
0.0127
THR 43
0.0100
ARG 44
0.0101
LYS 45
0.0108
THR 46
0.0106
PHE 47
0.0084
ARG 48
0.0121
TYR 49
0.0086
GLY 50
0.0107
ALA 51
0.0151
LEU 52
0.0169
PRO 53
0.0234
GLY 54
0.0141
SER 55
0.0102
GLU 56
0.0092
MET 57
0.0083
ASP 58
0.0090
VAL 59
0.0081
TYR 60
0.0085
TYR 61
0.0051
PRO 62
0.0041
SER 63
0.0164
SER 64
0.0181
THR 65
0.0183
PRO 66
0.0382
SER 67
0.0293
GLY 68
0.0225
LYS 69
0.0116
ALA 70
0.0047
PRO 71
0.0076
VAL 72
0.0025
LEU 73
0.0057
ALA 74
0.0067
PHE 75
0.0094
VAL 76
0.0094
HIS 77
0.0087
GLY 78
0.0058
GLY 79
0.0028
ALA 80
0.0039
TYR 81
0.0032
VAL 82
0.0077
HIS 83
0.0073
GLY 84
0.0086
SER 85
0.0096
LYS 86
0.0117
THR 87
0.0154
HIS 88
0.0144
PRO 89
0.0179
PRO 90
0.0237
PRO 91
0.0230
GLY 92
0.0177
ASP 93
0.0199
LEU 94
0.0178
ILE 95
0.0160
TYR 96
0.0139
LYS 97
0.0157
ASN 98
0.0143
VAL 99
0.0140
GLY 100
0.0143
ALA 101
0.0131
PHE 102
0.0113
TYR 103
0.0109
ALA 104
0.0093
SER 105
0.0089
GLN 106
0.0091
GLY 107
0.0061
PHE 108
0.0049
VAL 109
0.0038
THR 110
0.0074
VAL 111
0.0081
ILE 112
0.0098
PRO 113
0.0091
ASP 114
0.0075
TYR 115
0.0078
ARG 116
0.0080
LYS 117
0.0069
LEU 118
0.0094
PRO 119
0.0122
GLY 120
0.0116
MET 121
0.0080
LYS 122
0.0055
TRP 123
0.0030
PRO 124
0.0059
ASP 125
0.0052
ALA 126
0.0041
PRO 127
0.0060
SER 128
0.0070
ASP 129
0.0057
ILE 130
0.0045
ALA 131
0.0049
SER 132
0.0033
ALA 133
0.0028
LEU 134
0.0025
THR 135
0.0051
PHE 136
0.0061
LEU 137
0.0069
VAL 138
0.0107
ALA 139
0.0119
HIS 140
0.0123
SER 141
0.0135
SER 142
0.0174
ASP 143
0.0158
VAL 144
0.0078
ASN 145
0.0117
ALA 146
0.0163
SER 147
0.0197
ALA 148
0.0114
PRO 149
0.0116
THR 150
0.0085
ALA 151
0.0087
ALA 152
0.0076
ASP 153
0.0099
VAL 154
0.0097
GLN 155
0.0107
ASN 156
0.0062
ILE 157
0.0032
PHE 158
0.0049
LEU 159
0.0076
VAL 160
0.0095
GLY 161
0.0109
HIS 162
0.0096
SER 163
0.0068
ALA 164
0.0059
GLY 165
0.0094
GLY 166
0.0103
ALA 167
0.0099
ILE 168
0.0082
ALA 169
0.0101
SER 170
0.0119
ASP 171
0.0112
VAL 172
0.0107
LEU 173
0.0113
LEU 174
0.0149
ALA 175
0.0172
PRO 176
0.0172
GLY 177
0.0095
LEU 178
0.0077
LEU 179
0.0052
PRO 180
0.0055
ALA 181
0.0060
ASN 182
0.0078
VAL 183
0.0087
ARG 184
0.0107
ARG 185
0.0089
SER 186
0.0093
VAL 187
0.0066
ARG 188
0.0063
GLY 189
0.0063
LEU 190
0.0092
ILE 191
0.0123
VAL 192
0.0125
PHE 193
0.0125
GLY 194
0.0109
GLY 195
0.0102
MET 196
0.0085
MET 197
0.0116
HIS 198
0.0128
TYR 199
0.0134
ARG 200
0.0174
GLY 201
0.0283
LEU 202
0.0211
GLU 203
0.0226
TYR 204
0.0147
PRO 205
0.0198
ILE 206
0.0148
PRO 207
0.0151
PRO 208
0.0156
PHE 209
0.0156
VAL 210
0.0110
LEU 211
0.0108
PRO 212
0.0146
GLY 213
0.0137
TYR 214
0.0078
TYR 215
0.0065
GLY 216
0.0260
THR 217
0.0356
ASP 218
0.0337
GLU 219
0.0225
ASP 220
0.0162
VAL 221
0.0089
ARG 222
0.0152
ALA 223
0.0114
HIS 224
0.0105
GLU 225
0.0108
PRO 226
0.0137
LEU 227
0.0149
GLY 228
0.0150
LEU 229
0.0151
LEU 230
0.0141
GLU 231
0.0149
SER 232
0.0148
ALA 233
0.0175
SER 234
0.0308
ASP 235
0.0410
GLU 236
0.0546
ILE 237
0.0319
VAL 238
0.0147
ARG 239
0.0340
GLY 240
0.0208
LEU 241
0.0153
PRO 242
0.0141
ASP 243
0.0075
VAL 244
0.0101
LEU 245
0.0127
MET 246
0.0139
VAL 247
0.0147
LEU 248
0.0141
SER 249
0.0122
GLU 250
0.0142
HIS 251
0.0099
ASP 252
0.0091
VAL 253
0.0077
ALA 254
0.0123
ALA 255
0.0116
MET 256
0.0101
ARG 257
0.0134
ALA 258
0.0131
ALA 259
0.0118
VAL 260
0.0138
THR 261
0.0136
ASP 262
0.0122
PHE 263
0.0126
ARG 264
0.0116
SER 265
0.0082
ALA 266
0.0077
LEU 267
0.0100
ALA 268
0.0117
GLU 269
0.0156
ARG 270
0.0175
THR 271
0.0207
GLY 272
0.0235
LYS 273
0.0139
ASP 274
0.0114
VAL 275
0.0116
PRO 276
0.0120
LEU 277
0.0133
LEU 278
0.0154
VAL 279
0.0172
ALA 280
0.0133
GLN 281
0.0130
GLY 282
0.0104
HIS 283
0.0058
ASN 284
0.0039
HIS 285
0.0056
ILE 286
0.0066
SER 287
0.0047
PRO 288
0.0075
HIS 289
0.0117
TYR 290
0.0103
ALA 291
0.0110
LEU 292
0.0125
SER 293
0.0120
SER 294
0.0120
GLY 295
0.0112
GLU 296
0.0127
GLY 297
0.0106
GLU 298
0.0108
GLU 299
0.0107
TRP 300
0.0131
GLY 301
0.0129
HIS 302
0.0119
ASP 303
0.0148
VAL 304
0.0140
ILE 305
0.0124
ARG 306
0.0147
TRP 307
0.0121
MET 308
0.0101
ARG 309
0.0128
ALA 310
0.0167
LYS 311
0.0106
LEU 312
0.0138
ALA 313
0.0247
SER 314
0.0280
GLY 315
0.0288
LEU 18
0.0227
ALA 19
0.0204
GLN 20
0.0098
VAL 21
0.0160
THR 22
0.0204
PHE 23
0.0162
ALA 24
0.0122
ASN 25
0.0188
GLU 26
0.0217
ALA 27
0.0159
ILE 28
0.0122
TYR 29
0.0152
PRO 30
0.0177
LEU 31
0.0134
LEU 32
0.0148
GLU 33
0.0181
LYS 34
0.0155
ARG 35
0.0153
ARG 36
0.0178
ALA 37
0.0185
GLU 38
0.0179
ILE 39
0.0154
GLU 40
0.0163
ASN 41
0.0170
VAL 42
0.0126
THR 43
0.0100
ARG 44
0.0100
LYS 45
0.0107
THR 46
0.0105
PHE 47
0.0083
ARG 48
0.0115
TYR 49
0.0085
GLY 50
0.0105
ALA 51
0.0148
LEU 52
0.0159
PRO 53
0.0219
GLY 54
0.0134
SER 55
0.0098
GLU 56
0.0089
MET 57
0.0082
ASP 58
0.0089
VAL 59
0.0079
TYR 60
0.0085
TYR 61
0.0054
PRO 62
0.0044
SER 63
0.0165
SER 64
0.0181
THR 65
0.0181
PRO 66
0.0358
SER 67
0.0285
GLY 68
0.0217
LYS 69
0.0111
ALA 70
0.0044
PRO 71
0.0066
VAL 72
0.0018
LEU 73
0.0051
ALA 74
0.0063
PHE 75
0.0089
VAL 76
0.0088
HIS 77
0.0080
GLY 78
0.0052
GLY 79
0.0026
ALA 80
0.0042
TYR 81
0.0033
VAL 82
0.0078
HIS 83
0.0075
GLY 84
0.0079
SER 85
0.0089
LYS 86
0.0111
THR 87
0.0145
HIS 88
0.0135
PRO 89
0.0175
PRO 90
0.0228
PRO 91
0.0222
GLY 92
0.0168
ASP 93
0.0186
LEU 94
0.0167
ILE 95
0.0146
TYR 96
0.0129
LYS 97
0.0149
ASN 98
0.0136
VAL 99
0.0134
GLY 100
0.0137
ALA 101
0.0128
PHE 102
0.0110
TYR 103
0.0106
ALA 104
0.0092
SER 105
0.0087
GLN 106
0.0085
GLY 107
0.0057
PHE 108
0.0044
VAL 109
0.0037
THR 110
0.0072
VAL 111
0.0078
ILE 112
0.0094
PRO 113
0.0088
ASP 114
0.0071
TYR 115
0.0074
ARG 116
0.0077
LYS 117
0.0071
LEU 118
0.0095
PRO 119
0.0121
GLY 120
0.0110
MET 121
0.0080
LYS 122
0.0063
TRP 123
0.0029
PRO 124
0.0057
ASP 125
0.0055
ALA 126
0.0038
PRO 127
0.0055
SER 128
0.0067
ASP 129
0.0055
ILE 130
0.0043
ALA 131
0.0045
SER 132
0.0035
ALA 133
0.0030
LEU 134
0.0021
THR 135
0.0047
PHE 136
0.0058
LEU 137
0.0063
VAL 138
0.0097
ALA 139
0.0110
HIS 140
0.0115
SER 141
0.0123
SER 142
0.0161
ASP 143
0.0148
VAL 144
0.0072
ASN 145
0.0107
ALA 146
0.0153
SER 147
0.0188
ALA 148
0.0110
PRO 149
0.0114
THR 150
0.0082
ALA 151
0.0080
ALA 152
0.0066
ASP 153
0.0090
VAL 154
0.0090
GLN 155
0.0099
ASN 156
0.0057
ILE 157
0.0028
PHE 158
0.0041
LEU 159
0.0067
VAL 160
0.0085
GLY 161
0.0099
HIS 162
0.0088
SER 163
0.0062
ALA 164
0.0054
GLY 165
0.0085
GLY 166
0.0094
ALA 167
0.0092
ILE 168
0.0075
ALA 169
0.0091
SER 170
0.0108
ASP 171
0.0101
VAL 172
0.0094
LEU 173
0.0098
LEU 174
0.0134
ALA 175
0.0156
PRO 176
0.0156
GLY 177
0.0089
LEU 178
0.0070
LEU 179
0.0044
PRO 180
0.0053
ALA 181
0.0055
ASN 182
0.0076
VAL 183
0.0080
ARG 184
0.0095
ARG 185
0.0082
SER 186
0.0087
VAL 187
0.0061
ARG 188
0.0060
GLY 189
0.0054
LEU 190
0.0080
ILE 191
0.0108
VAL 192
0.0113
PHE 193
0.0114
GLY 194
0.0099
GLY 195
0.0092
MET 196
0.0076
MET 197
0.0106
HIS 198
0.0116
TYR 199
0.0123
ARG 200
0.0162
GLY 201
0.0257
LEU 202
0.0188
GLU 203
0.0205
TYR 204
0.0135
PRO 205
0.0184
ILE 206
0.0140
PRO 207
0.0148
PRO 208
0.0153
PHE 209
0.0154
VAL 210
0.0108
LEU 211
0.0108
PRO 212
0.0149
GLY 213
0.0136
TYR 214
0.0079
TYR 215
0.0067
GLY 216
0.0267
THR 217
0.0363
ASP 218
0.0347
GLU 219
0.0237
ASP 220
0.0167
VAL 221
0.0091
ARG 222
0.0147
ALA 223
0.0105
HIS 224
0.0097
GLU 225
0.0098
PRO 226
0.0127
LEU 227
0.0141
GLY 228
0.0147
LEU 229
0.0143
LEU 230
0.0135
GLU 231
0.0153
SER 232
0.0149
ALA 233
0.0166
SER 234
0.0259
ASP 235
0.0356
GLU 236
0.0488
ILE 237
0.0283
VAL 238
0.0131
ARG 239
0.0316
GLY 240
0.0189
LEU 241
0.0134
PRO 242
0.0121
ASP 243
0.0068
VAL 244
0.0087
LEU 245
0.0110
MET 246
0.0126
VAL 247
0.0133
LEU 248
0.0128
SER 249
0.0113
GLU 250
0.0134
HIS 251
0.0094
ASP 252
0.0083
VAL 253
0.0069
ALA 254
0.0108
ALA 255
0.0100
MET 256
0.0089
ARG 257
0.0119
ALA 258
0.0114
ALA 259
0.0103
VAL 260
0.0123
THR 261
0.0120
ASP 262
0.0107
PHE 263
0.0112
ARG 264
0.0108
SER 265
0.0090
ALA 266
0.0089
LEU 267
0.0107
ALA 268
0.0150
GLU 269
0.0200
ARG 270
0.0188
THR 271
0.0222
GLY 272
0.0274
LYS 273
0.0174
ASP 274
0.0146
VAL 275
0.0110
PRO 276
0.0108
LEU 277
0.0119
LEU 278
0.0141
VAL 279
0.0160
ALA 280
0.0126
GLN 281
0.0127
GLY 282
0.0102
HIS 283
0.0060
ASN 284
0.0041
HIS 285
0.0050
ILE 286
0.0057
SER 287
0.0040
PRO 288
0.0069
HIS 289
0.0108
TYR 290
0.0093
ALA 291
0.0102
LEU 292
0.0119
SER 293
0.0116
SER 294
0.0113
GLY 295
0.0109
GLU 296
0.0122
GLY 297
0.0100
GLU 298
0.0104
GLU 299
0.0103
TRP 300
0.0121
GLY 301
0.0120
HIS 302
0.0112
ASP 303
0.0133
VAL 304
0.0126
ILE 305
0.0112
ARG 306
0.0126
TRP 307
0.0106
MET 308
0.0088
ARG 309
0.0109
ALA 310
0.0147
LYS 311
0.0094
LEU 312
0.0120
ALA 313
0.0213
SER 314
0.0243
GLY 315
0.0244
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.