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 = 0.0570
LEU 18
0.0186
ALA 19
0.0197
GLN 20
0.0193
VAL 21
0.0169
THR 22
0.0173
PHE 23
0.0180
ALA 24
0.0143
ASN 25
0.0122
GLU 26
0.0151
ALA 27
0.0151
ILE 28
0.0096
TYR 29
0.0058
PRO 30
0.0071
LEU 31
0.0063
LEU 32
0.0029
GLU 33
0.0046
LYS 34
0.0084
ARG 35
0.0085
ARG 36
0.0090
ALA 37
0.0121
GLU 38
0.0114
ILE 39
0.0117
GLU 40
0.0130
ASN 41
0.0137
VAL 42
0.0191
THR 43
0.0166
ARG 44
0.0145
LYS 45
0.0173
THR 46
0.0119
PHE 47
0.0055
ARG 48
0.0152
TYR 49
0.0133
GLY 50
0.0270
ALA 51
0.0507
LEU 52
0.0470
PRO 53
0.0570
GLY 54
0.0336
SER 55
0.0224
GLU 56
0.0157
MET 57
0.0089
ASP 58
0.0105
VAL 59
0.0107
TYR 60
0.0152
TYR 61
0.0160
PRO 62
0.0198
SER 63
0.0308
SER 64
0.0227
THR 65
0.0236
PRO 66
0.0407
SER 67
0.0460
GLY 68
0.0280
LYS 69
0.0185
ALA 70
0.0118
PRO 71
0.0105
VAL 72
0.0100
LEU 73
0.0105
ALA 74
0.0092
PHE 75
0.0049
VAL 76
0.0038
HIS 77
0.0053
GLY 78
0.0012
GLY 79
0.0037
ALA 80
0.0044
SER 81
0.0056
VAL 82
0.0058
HIS 83
0.0066
GLY 84
0.0065
SER 85
0.0076
LYS 86
0.0083
THR 87
0.0086
HIS 88
0.0074
PRO 89
0.0057
PRO 90
0.0069
PRO 91
0.0082
GLY 92
0.0104
ASP 93
0.0097
LEU 94
0.0095
ILE 95
0.0108
TYR 96
0.0115
LYS 97
0.0110
ASN 98
0.0111
VAL 99
0.0140
GLY 100
0.0146
ALA 101
0.0142
PHE 102
0.0152
TYR 103
0.0160
ALA 104
0.0165
SER 105
0.0189
GLN 106
0.0184
GLY 107
0.0172
PHE 108
0.0147
VAL 109
0.0132
THR 110
0.0136
VAL 111
0.0084
ILE 112
0.0092
PRO 113
0.0079
ASP 114
0.0105
TYR 115
0.0102
ARG 116
0.0126
LYS 117
0.0078
LEU 118
0.0071
PRO 119
0.0066
GLY 120
0.0097
MET 121
0.0092
LYS 122
0.0096
TRP 123
0.0106
PRO 124
0.0106
ASP 125
0.0109
ALA 126
0.0105
PRO 127
0.0100
SER 128
0.0105
ASP 129
0.0116
ILE 130
0.0091
ALA 131
0.0105
SER 132
0.0129
ALA 133
0.0100
LEU 134
0.0092
THR 135
0.0147
PHE 136
0.0124
LEU 137
0.0078
VAL 138
0.0129
ALA 139
0.0207
HIS 140
0.0169
SER 141
0.0180
SER 142
0.0257
ASP 143
0.0212
VAL 144
0.0157
ASN 145
0.0209
ALA 146
0.0308
SER 147
0.0419
ALA 148
0.0264
PRO 149
0.0236
THR 150
0.0165
ALA 151
0.0167
ALA 152
0.0134
ASP 153
0.0060
VAL 154
0.0052
GLN 155
0.0058
ASN 156
0.0066
ILE 157
0.0073
PHE 158
0.0103
LEU 159
0.0058
VAL 160
0.0053
GLY 161
0.0039
HIS 162
0.0073
SER 163
0.0056
ALA 164
0.0050
GLY 165
0.0037
GLY 166
0.0055
ALA 167
0.0053
ILE 168
0.0047
ALA 169
0.0046
SER 170
0.0048
ASP 171
0.0087
VAL 172
0.0082
LEU 173
0.0075
LEU 174
0.0079
ALA 175
0.0089
PRO 176
0.0063
GLY 177
0.0094
LEU 178
0.0100
LEU 179
0.0107
PRO 180
0.0141
ALA 181
0.0153
ASN 182
0.0131
VAL 183
0.0107
ARG 184
0.0106
ARG 185
0.0109
SER 186
0.0044
VAL 187
0.0066
ARG 188
0.0095
GLY 189
0.0085
LEU 190
0.0076
ILE 191
0.0079
VAL 192
0.0086
PHE 193
0.0087
GLY 194
0.0080
GLY 195
0.0112
MET 196
0.0101
MET 197
0.0112
HIS 198
0.0135
TYR 199
0.0118
ARG 200
0.0125
GLY 201
0.0169
LEU 202
0.0163
GLU 203
0.0192
TYR 204
0.0156
PRO 205
0.0160
ILE 206
0.0097
PRO 207
0.0019
PRO 208
0.0063
PHE 209
0.0076
VAL 210
0.0060
LEU 211
0.0100
PRO 212
0.0126
GLY 213
0.0102
TYR 214
0.0100
TYR 215
0.0123
GLY 216
0.0178
THR 217
0.0265
ASP 218
0.0248
GLU 219
0.0322
ASP 220
0.0252
VAL 221
0.0144
ARG 222
0.0168
ALA 223
0.0210
HIS 224
0.0180
GLU 225
0.0146
PRO 226
0.0144
LEU 227
0.0132
GLY 228
0.0144
LEU 229
0.0126
LEU 230
0.0113
GLU 231
0.0097
SER 232
0.0076
ALA 233
0.0040
SER 234
0.0140
ASP 235
0.0203
GLU 236
0.0201
ILE 237
0.0063
VAL 238
0.0114
ARG 239
0.0172
GLY 240
0.0077
LEU 241
0.0079
PRO 242
0.0073
ASP 243
0.0117
VAL 244
0.0102
LEU 245
0.0108
MET 246
0.0100
VAL 247
0.0094
LEU 248
0.0100
SER 249
0.0133
GLU 250
0.0143
HIS 251
0.0164
ASP 252
0.0146
VAL 253
0.0149
ALA 254
0.0143
ALA 255
0.0138
MET 256
0.0134
ARG 257
0.0136
ALA 258
0.0124
ALA 259
0.0122
VAL 260
0.0113
THR 261
0.0094
ASP 262
0.0089
PHE 263
0.0095
ARG 264
0.0077
SER 265
0.0058
ALA 266
0.0033
LEU 267
0.0042
ALA 268
0.0088
GLU 269
0.0088
ARG 270
0.0068
THR 271
0.0072
GLY 272
0.0090
LYS 273
0.0107
ASP 274
0.0115
VAL 275
0.0103
PRO 276
0.0104
LEU 277
0.0108
LEU 278
0.0104
VAL 279
0.0110
ALA 280
0.0098
GLN 281
0.0109
GLY 282
0.0135
HIS 283
0.0137
ASN 284
0.0171
HIS 285
0.0131
ILE 286
0.0144
SER 287
0.0143
PRO 288
0.0090
HIS 289
0.0084
TYR 290
0.0070
ALA 291
0.0073
LEU 292
0.0068
SER 293
0.0047
SER 294
0.0010
GLY 295
0.0052
GLU 296
0.0067
GLY 297
0.0090
GLU 298
0.0054
GLU 299
0.0052
TRP 300
0.0089
GLY 301
0.0101
HIS 302
0.0130
ASP 303
0.0124
VAL 304
0.0145
ILE 305
0.0159
ARG 306
0.0162
TRP 307
0.0158
MET 308
0.0150
ARG 309
0.0180
ALA 310
0.0186
LYS 311
0.0176
LEU 312
0.0129
ALA 313
0.0156
SER 314
0.0205
GLY 315
0.0452
LEU 18
0.0160
ALA 19
0.0176
GLN 20
0.0175
VAL 21
0.0151
THR 22
0.0155
PHE 23
0.0169
ALA 24
0.0135
ASN 25
0.0110
GLU 26
0.0141
ALA 27
0.0135
ILE 28
0.0087
TYR 29
0.0051
PRO 30
0.0060
LEU 31
0.0046
LEU 32
0.0022
GLU 33
0.0033
LYS 34
0.0068
ARG 35
0.0073
ARG 36
0.0082
ALA 37
0.0113
GLU 38
0.0111
ILE 39
0.0119
GLU 40
0.0130
ASN 41
0.0139
VAL 42
0.0198
THR 43
0.0174
ARG 44
0.0156
LYS 45
0.0182
THR 46
0.0135
PHE 47
0.0067
ARG 48
0.0138
TYR 49
0.0115
GLY 50
0.0235
ALA 51
0.0432
LEU 52
0.0403
PRO 53
0.0492
GLY 54
0.0303
SER 55
0.0206
GLU 56
0.0153
MET 57
0.0097
ASP 58
0.0114
VAL 59
0.0113
TYR 60
0.0158
TYR 61
0.0161
PRO 62
0.0193
SER 63
0.0284
SER 64
0.0212
THR 65
0.0210
PRO 66
0.0329
SER 67
0.0385
GLY 68
0.0246
LYS 69
0.0173
ALA 70
0.0111
PRO 71
0.0098
VAL 72
0.0096
LEU 73
0.0102
ALA 74
0.0090
PHE 75
0.0045
VAL 76
0.0035
HIS 77
0.0048
GLY 78
0.0014
GLY 79
0.0042
ALA 80
0.0054
SER 81
0.0060
VAL 82
0.0063
HIS 83
0.0068
GLY 84
0.0062
SER 85
0.0075
LYS 86
0.0084
THR 87
0.0090
HIS 88
0.0075
PRO 89
0.0056
PRO 90
0.0064
PRO 91
0.0071
GLY 92
0.0093
ASP 93
0.0093
LEU 94
0.0093
ILE 95
0.0104
TYR 96
0.0114
LYS 97
0.0111
ASN 98
0.0112
VAL 99
0.0142
GLY 100
0.0150
ALA 101
0.0145
PHE 102
0.0153
TYR 103
0.0160
ALA 104
0.0166
SER 105
0.0187
GLN 106
0.0182
GLY 107
0.0170
PHE 108
0.0143
VAL 109
0.0130
THR 110
0.0136
VAL 111
0.0087
ILE 112
0.0095
PRO 113
0.0080
ASP 114
0.0095
TYR 115
0.0097
ARG 116
0.0125
LYS 117
0.0083
LEU 118
0.0081
PRO 119
0.0079
GLY 120
0.0110
MET 121
0.0104
LYS 122
0.0107
TRP 123
0.0115
PRO 124
0.0116
ASP 125
0.0120
ALA 126
0.0112
PRO 127
0.0106
SER 128
0.0114
ASP 129
0.0120
ILE 130
0.0097
ALA 131
0.0111
SER 132
0.0131
ALA 133
0.0102
LEU 134
0.0097
THR 135
0.0146
PHE 136
0.0114
LEU 137
0.0072
VAL 138
0.0129
ALA 139
0.0193
HIS 140
0.0149
SER 141
0.0172
SER 142
0.0247
ASP 143
0.0203
VAL 144
0.0151
ASN 145
0.0204
ALA 146
0.0301
SER 147
0.0414
ALA 148
0.0260
PRO 149
0.0229
THR 150
0.0162
ALA 151
0.0161
ALA 152
0.0126
ASP 153
0.0049
VAL 154
0.0047
GLN 155
0.0054
ASN 156
0.0060
ILE 157
0.0070
PHE 158
0.0103
LEU 159
0.0058
VAL 160
0.0053
GLY 161
0.0037
HIS 162
0.0070
SER 163
0.0052
ALA 164
0.0051
GLY 165
0.0041
GLY 166
0.0059
ALA 167
0.0063
ILE 168
0.0057
ALA 169
0.0057
SER 170
0.0061
ASP 171
0.0098
VAL 172
0.0094
LEU 173
0.0085
LEU 174
0.0083
ALA 175
0.0097
PRO 176
0.0063
GLY 177
0.0106
LEU 178
0.0113
LEU 179
0.0120
PRO 180
0.0152
ALA 181
0.0163
ASN 182
0.0142
VAL 183
0.0121
ARG 184
0.0117
ARG 185
0.0118
SER 186
0.0044
VAL 187
0.0068
ARG 188
0.0097
GLY 189
0.0083
LEU 190
0.0073
ILE 191
0.0078
VAL 192
0.0090
PHE 193
0.0089
GLY 194
0.0078
GLY 195
0.0118
MET 196
0.0108
MET 197
0.0120
HIS 198
0.0150
TYR 199
0.0138
ARG 200
0.0146
GLY 201
0.0213
LEU 202
0.0197
GLU 203
0.0228
TYR 204
0.0188
PRO 205
0.0204
ILE 206
0.0130
PRO 207
0.0019
PRO 208
0.0052
PHE 209
0.0073
VAL 210
0.0062
LEU 211
0.0103
PRO 212
0.0132
GLY 213
0.0112
TYR 214
0.0108
TYR 215
0.0131
GLY 216
0.0193
THR 217
0.0283
ASP 218
0.0259
GLU 219
0.0338
ASP 220
0.0266
VAL 221
0.0149
ARG 222
0.0176
ALA 223
0.0220
HIS 224
0.0188
GLU 225
0.0156
PRO 226
0.0154
LEU 227
0.0145
GLY 228
0.0161
LEU 229
0.0136
LEU 230
0.0122
GLU 231
0.0110
SER 232
0.0090
ALA 233
0.0044
SER 234
0.0185
ASP 235
0.0260
GLU 236
0.0269
ILE 237
0.0086
VAL 238
0.0138
ARG 239
0.0224
GLY 240
0.0089
LEU 241
0.0090
PRO 242
0.0089
ASP 243
0.0107
VAL 244
0.0093
LEU 245
0.0102
MET 246
0.0105
VAL 247
0.0099
LEU 248
0.0102
SER 249
0.0135
GLU 250
0.0148
HIS 251
0.0160
ASP 252
0.0144
VAL 253
0.0150
ALA 254
0.0148
ALA 255
0.0146
MET 256
0.0138
ARG 257
0.0142
ALA 258
0.0135
ALA 259
0.0130
VAL 260
0.0120
THR 261
0.0103
ASP 262
0.0102
PHE 263
0.0105
ARG 264
0.0075
SER 265
0.0049
ALA 266
0.0032
LEU 267
0.0025
ALA 268
0.0068
GLU 269
0.0071
ARG 270
0.0067
THR 271
0.0064
GLY 272
0.0074
LYS 273
0.0090
ASP 274
0.0102
VAL 275
0.0093
PRO 276
0.0103
LEU 277
0.0108
LEU 278
0.0105
VAL 279
0.0121
ALA 280
0.0104
GLN 281
0.0109
GLY 282
0.0133
HIS 283
0.0134
ASN 284
0.0164
HIS 285
0.0122
ILE 286
0.0134
SER 287
0.0139
PRO 288
0.0088
HIS 289
0.0080
TYR 290
0.0066
ALA 291
0.0072
LEU 292
0.0072
SER 293
0.0051
SER 294
0.0017
GLY 295
0.0031
GLU 296
0.0049
GLY 297
0.0091
GLU 298
0.0062
GLU 299
0.0061
TRP 300
0.0091
GLY 301
0.0102
HIS 302
0.0131
ASP 303
0.0122
VAL 304
0.0142
ILE 305
0.0155
ARG 306
0.0158
TRP 307
0.0154
MET 308
0.0145
ARG 309
0.0175
ALA 310
0.0180
LYS 311
0.0172
LEU 312
0.0131
ALA 313
0.0161
SER 314
0.0199
GLY 315
0.0401
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.