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 = 0.0292
LEU 18
0.0069
ALA 19
0.0058
GLN 20
0.0082
VAL 21
0.0107
THR 22
0.0085
PHE 23
0.0089
ALA 24
0.0119
ASN 25
0.0089
GLU 26
0.0055
ALA 27
0.0087
ILE 28
0.0115
TYR 29
0.0120
PRO 30
0.0119
LEU 31
0.0121
LEU 32
0.0142
GLU 33
0.0150
LYS 34
0.0145
ARG 35
0.0152
ARG 36
0.0175
ALA 37
0.0179
GLU 38
0.0170
ILE 39
0.0178
GLU 40
0.0197
ASN 41
0.0201
VAL 42
0.0209
THR 43
0.0198
ARG 44
0.0184
LYS 45
0.0162
THR 46
0.0153
PHE 47
0.0117
ARG 48
0.0127
TYR 49
0.0103
GLY 50
0.0148
ALA 51
0.0201
LEU 52
0.0234
PRO 53
0.0251
GLY 54
0.0213
SER 55
0.0167
GLU 56
0.0152
MET 57
0.0127
ASP 58
0.0142
VAL 59
0.0125
TYR 60
0.0154
TYR 61
0.0158
PRO 62
0.0180
SER 63
0.0246
SER 64
0.0250
THR 65
0.0240
PRO 66
0.0292
SER 67
0.0253
GLY 68
0.0222
LYS 69
0.0168
ALA 70
0.0139
PRO 71
0.0091
VAL 72
0.0067
LEU 73
0.0074
ALA 74
0.0075
PHE 75
0.0097
VAL 76
0.0110
HIS 77
0.0137
GLY 78
0.0130
GLY 79
0.0146
ALA 80
0.0159
TYR 81
0.0146
VAL 82
0.0143
HIS 83
0.0146
GLY 84
0.0154
SER 85
0.0154
LYS 86
0.0144
THR 87
0.0169
HIS 88
0.0162
PRO 89
0.0162
PRO 90
0.0149
PRO 91
0.0108
GLY 92
0.0137
ASP 93
0.0168
LEU 94
0.0168
ILE 95
0.0166
TYR 96
0.0163
LYS 97
0.0167
ASN 98
0.0170
VAL 99
0.0160
GLY 100
0.0155
ALA 101
0.0173
PHE 102
0.0172
TYR 103
0.0143
ALA 104
0.0156
SER 105
0.0188
GLN 106
0.0167
GLY 107
0.0153
PHE 108
0.0124
VAL 109
0.0113
THR 110
0.0114
VAL 111
0.0096
ILE 112
0.0121
PRO 113
0.0121
ASP 114
0.0142
TYR 115
0.0149
ARG 116
0.0182
LYS 117
0.0171
LEU 118
0.0189
PRO 119
0.0212
GLY 120
0.0212
MET 121
0.0197
LYS 122
0.0192
TRP 123
0.0186
PRO 124
0.0171
ASP 125
0.0170
ALA 126
0.0162
PRO 127
0.0141
SER 128
0.0144
ASP 129
0.0137
ILE 130
0.0108
ALA 131
0.0099
SER 132
0.0107
ALA 133
0.0085
LEU 134
0.0053
THR 135
0.0066
PHE 136
0.0052
LEU 137
0.0023
VAL 138
0.0032
ALA 139
0.0047
HIS 140
0.0014
SER 141
0.0046
SER 142
0.0071
ASP 143
0.0062
VAL 144
0.0077
ASN 145
0.0107
ALA 146
0.0122
SER 147
0.0172
ALA 148
0.0163
PRO 149
0.0200
THR 150
0.0173
ALA 151
0.0133
ALA 152
0.0094
ASP 153
0.0095
VAL 154
0.0056
GLN 155
0.0081
ASN 156
0.0064
ILE 157
0.0026
PHE 158
0.0034
LEU 159
0.0054
VAL 160
0.0083
GLY 161
0.0110
HIS 162
0.0123
SER 163
0.0147
ALA 164
0.0150
GLY 165
0.0133
GLY 166
0.0122
ALA 167
0.0136
ILE 168
0.0133
ALA 169
0.0102
SER 170
0.0109
ASP 171
0.0135
VAL 172
0.0112
LEU 173
0.0101
LEU 174
0.0136
ALA 175
0.0163
PRO 176
0.0175
GLY 177
0.0169
LEU 178
0.0144
LEU 179
0.0113
PRO 180
0.0128
ALA 181
0.0136
ASN 182
0.0113
VAL 183
0.0075
ARG 184
0.0083
ARG 185
0.0090
SER 186
0.0060
VAL 187
0.0034
ARG 188
0.0037
GLY 189
0.0012
LEU 190
0.0046
ILE 191
0.0073
VAL 192
0.0094
PHE 193
0.0120
GLY 194
0.0145
GLY 195
0.0144
MET 196
0.0167
MET 197
0.0157
HIS 198
0.0177
TYR 199
0.0200
ARG 200
0.0211
GLY 201
0.0194
LEU 202
0.0190
GLU 203
0.0174
TYR 204
0.0149
PRO 205
0.0142
ILE 206
0.0133
PRO 207
0.0106
PRO 208
0.0071
PHE 209
0.0098
VAL 210
0.0160
LEU 211
0.0158
PRO 212
0.0161
GLY 213
0.0181
TYR 214
0.0175
TYR 215
0.0178
GLY 216
0.0180
THR 217
0.0208
ASP 218
0.0231
GLU 219
0.0227
ASP 220
0.0205
VAL 221
0.0202
ARG 222
0.0218
ALA 223
0.0207
HIS 224
0.0188
GLU 225
0.0183
PRO 226
0.0159
LEU 227
0.0170
GLY 228
0.0199
LEU 229
0.0176
LEU 230
0.0160
GLU 231
0.0191
SER 232
0.0213
ALA 233
0.0185
SER 234
0.0211
ASP 235
0.0196
GLU 236
0.0185
ILE 237
0.0156
VAL 238
0.0141
ARG 239
0.0137
GLY 240
0.0120
LEU 241
0.0088
PRO 242
0.0049
ASP 243
0.0026
VAL 244
0.0044
LEU 245
0.0061
MET 246
0.0093
VAL 247
0.0117
LEU 248
0.0148
SER 249
0.0161
GLU 250
0.0184
HIS 251
0.0199
ASP 252
0.0169
VAL 253
0.0184
ALA 254
0.0194
ALA 255
0.0194
MET 256
0.0168
ARG 257
0.0167
ALA 258
0.0183
ALA 259
0.0173
VAL 260
0.0147
THR 261
0.0153
ASP 262
0.0165
PHE 263
0.0146
ARG 264
0.0122
SER 265
0.0134
ALA 266
0.0151
LEU 267
0.0120
ALA 268
0.0100
GLU 269
0.0137
ARG 270
0.0145
THR 271
0.0114
GLY 272
0.0108
LYS 273
0.0068
ASP 274
0.0045
VAL 275
0.0058
PRO 276
0.0063
LEU 277
0.0098
LEU 278
0.0116
VAL 279
0.0153
ALA 280
0.0162
GLN 281
0.0184
GLY 282
0.0193
HIS 283
0.0177
ASN 284
0.0173
HIS 285
0.0155
ILE 286
0.0156
SER 287
0.0164
PRO 288
0.0160
HIS 289
0.0153
TYR 290
0.0154
ALA 291
0.0163
LEU 292
0.0163
SER 293
0.0169
SER 294
0.0147
GLY 295
0.0149
GLU 296
0.0147
GLY 297
0.0184
GLU 298
0.0174
GLU 299
0.0172
TRP 300
0.0150
GLY 301
0.0143
HIS 302
0.0145
ASP 303
0.0126
VAL 304
0.0105
ILE 305
0.0116
ARG 306
0.0114
TRP 307
0.0076
MET 308
0.0074
ARG 309
0.0109
ALA 310
0.0100
LYS 311
0.0071
LEU 312
0.0108
ALA 313
0.0151
SER 314
0.0139
GLY 315
0.0154
LEU 18
0.0069
ALA 19
0.0058
GLN 20
0.0083
VAL 21
0.0108
THR 22
0.0085
PHE 23
0.0089
ALA 24
0.0120
ASN 25
0.0089
GLU 26
0.0054
ALA 27
0.0087
ILE 28
0.0116
TYR 29
0.0120
PRO 30
0.0119
LEU 31
0.0120
LEU 32
0.0140
GLU 33
0.0149
LYS 34
0.0144
ARG 35
0.0151
ARG 36
0.0172
ALA 37
0.0176
GLU 38
0.0167
ILE 39
0.0175
GLU 40
0.0194
ASN 41
0.0197
VAL 42
0.0206
THR 43
0.0195
ARG 44
0.0182
LYS 45
0.0161
THR 46
0.0153
PHE 47
0.0118
ARG 48
0.0127
TYR 49
0.0103
GLY 50
0.0147
ALA 51
0.0199
LEU 52
0.0232
PRO 53
0.0249
GLY 54
0.0212
SER 55
0.0166
GLU 56
0.0151
MET 57
0.0127
ASP 58
0.0142
VAL 59
0.0124
TYR 60
0.0152
TYR 61
0.0155
PRO 62
0.0176
SER 63
0.0241
SER 64
0.0244
THR 65
0.0233
PRO 66
0.0283
SER 67
0.0246
GLY 68
0.0217
LYS 69
0.0162
ALA 70
0.0134
PRO 71
0.0087
VAL 72
0.0063
LEU 73
0.0072
ALA 74
0.0074
PHE 75
0.0096
VAL 76
0.0109
HIS 77
0.0136
GLY 78
0.0129
GLY 79
0.0144
ALA 80
0.0158
TYR 81
0.0144
VAL 82
0.0141
HIS 83
0.0144
GLY 84
0.0152
SER 85
0.0153
LYS 86
0.0143
THR 87
0.0168
HIS 88
0.0160
PRO 89
0.0159
PRO 90
0.0144
PRO 91
0.0105
GLY 92
0.0134
ASP 93
0.0165
LEU 94
0.0165
ILE 95
0.0163
TYR 96
0.0161
LYS 97
0.0164
ASN 98
0.0167
VAL 99
0.0157
GLY 100
0.0152
ALA 101
0.0170
PHE 102
0.0169
TYR 103
0.0139
ALA 104
0.0153
SER 105
0.0183
GLN 106
0.0161
GLY 107
0.0148
PHE 108
0.0119
VAL 109
0.0110
THR 110
0.0112
VAL 111
0.0095
ILE 112
0.0120
PRO 113
0.0121
ASP 114
0.0141
TYR 115
0.0149
ARG 116
0.0182
LYS 117
0.0169
LEU 118
0.0188
PRO 119
0.0211
GLY 120
0.0211
MET 121
0.0197
LYS 122
0.0191
TRP 123
0.0186
PRO 124
0.0172
ASP 125
0.0169
ALA 126
0.0162
PRO 127
0.0141
SER 128
0.0144
ASP 129
0.0137
ILE 130
0.0109
ALA 131
0.0100
SER 132
0.0108
ALA 133
0.0086
LEU 134
0.0055
THR 135
0.0066
PHE 136
0.0052
LEU 137
0.0024
VAL 138
0.0029
ALA 139
0.0044
HIS 140
0.0012
SER 141
0.0043
SER 142
0.0069
ASP 143
0.0063
VAL 144
0.0077
ASN 145
0.0106
ALA 146
0.0122
SER 147
0.0171
ALA 148
0.0162
PRO 149
0.0197
THR 150
0.0170
ALA 151
0.0130
ALA 152
0.0091
ASP 153
0.0091
VAL 154
0.0052
GLN 155
0.0077
ASN 156
0.0060
ILE 157
0.0022
PHE 158
0.0032
LEU 159
0.0054
VAL 160
0.0082
GLY 161
0.0110
HIS 162
0.0122
SER 163
0.0146
ALA 164
0.0150
GLY 165
0.0132
GLY 166
0.0122
ALA 167
0.0137
ILE 168
0.0133
ALA 169
0.0103
SER 170
0.0111
ASP 171
0.0137
VAL 172
0.0114
LEU 173
0.0104
LEU 174
0.0138
ALA 175
0.0164
PRO 176
0.0176
GLY 177
0.0169
LEU 178
0.0145
LEU 179
0.0114
PRO 180
0.0128
ALA 181
0.0135
ASN 182
0.0111
VAL 183
0.0075
ARG 184
0.0084
ARG 185
0.0090
SER 186
0.0059
VAL 187
0.0035
ARG 188
0.0035
GLY 189
0.0013
LEU 190
0.0048
ILE 191
0.0073
VAL 192
0.0094
PHE 193
0.0119
GLY 194
0.0144
GLY 195
0.0144
MET 196
0.0167
MET 197
0.0157
HIS 198
0.0178
TYR 199
0.0201
ARG 200
0.0212
GLY 201
0.0192
LEU 202
0.0189
GLU 203
0.0174
TYR 204
0.0149
PRO 205
0.0142
ILE 206
0.0133
PRO 207
0.0107
PRO 208
0.0071
PHE 209
0.0098
VAL 210
0.0160
LEU 211
0.0157
PRO 212
0.0161
GLY 213
0.0181
TYR 214
0.0175
TYR 215
0.0178
GLY 216
0.0180
THR 217
0.0209
ASP 218
0.0231
GLU 219
0.0227
ASP 220
0.0205
VAL 221
0.0202
ARG 222
0.0219
ALA 223
0.0207
HIS 224
0.0189
GLU 225
0.0184
PRO 226
0.0161
LEU 227
0.0172
GLY 228
0.0201
LEU 229
0.0178
LEU 230
0.0163
GLU 231
0.0194
SER 232
0.0215
ALA 233
0.0187
SER 234
0.0213
ASP 235
0.0199
GLU 236
0.0188
ILE 237
0.0159
VAL 238
0.0146
ARG 239
0.0141
GLY 240
0.0123
LEU 241
0.0092
PRO 242
0.0053
ASP 243
0.0031
VAL 244
0.0047
LEU 245
0.0061
MET 246
0.0093
VAL 247
0.0116
LEU 248
0.0146
SER 249
0.0159
GLU 250
0.0182
HIS 251
0.0197
ASP 252
0.0167
VAL 253
0.0183
ALA 254
0.0194
ALA 255
0.0194
MET 256
0.0168
ARG 257
0.0167
ALA 258
0.0183
ALA 259
0.0174
VAL 260
0.0148
THR 261
0.0154
ASP 262
0.0167
PHE 263
0.0149
ARG 264
0.0125
SER 265
0.0138
ALA 266
0.0155
LEU 267
0.0125
ALA 268
0.0106
GLU 269
0.0144
ARG 270
0.0151
THR 271
0.0120
GLY 272
0.0115
LYS 273
0.0075
ASP 274
0.0051
VAL 275
0.0062
PRO 276
0.0062
LEU 277
0.0097
LEU 278
0.0113
VAL 279
0.0151
ALA 280
0.0159
GLN 281
0.0182
GLY 282
0.0191
HIS 283
0.0175
ASN 284
0.0171
HIS 285
0.0154
ILE 286
0.0155
SER 287
0.0163
PRO 288
0.0158
HIS 289
0.0151
TYR 290
0.0152
ALA 291
0.0161
LEU 292
0.0160
SER 293
0.0166
SER 294
0.0147
GLY 295
0.0148
GLU 296
0.0147
GLY 297
0.0180
GLU 298
0.0170
GLU 299
0.0168
TRP 300
0.0146
GLY 301
0.0140
HIS 302
0.0140
ASP 303
0.0121
VAL 304
0.0101
ILE 305
0.0110
ARG 306
0.0107
TRP 307
0.0070
MET 308
0.0068
ARG 309
0.0103
ALA 310
0.0093
LYS 311
0.0065
LEU 312
0.0102
ALA 313
0.0144
SER 314
0.0133
GLY 315
0.0148
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.