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 = 0.0387
LEU 18
0.0030
ALA 19
0.0035
GLN 20
0.0041
VAL 21
0.0050
THR 22
0.0047
PHE 23
0.0053
ALA 24
0.0062
ASN 25
0.0059
GLU 26
0.0060
ALA 27
0.0081
ILE 28
0.0058
TYR 29
0.0038
PRO 30
0.0053
LEU 31
0.0041
LEU 32
0.0015
GLU 33
0.0033
LYS 34
0.0074
ARG 35
0.0074
ARG 36
0.0069
ALA 37
0.0110
GLU 38
0.0119
ILE 39
0.0113
GLU 40
0.0122
ASN 41
0.0149
VAL 42
0.0196
THR 43
0.0184
ARG 44
0.0173
LYS 45
0.0145
THR 46
0.0119
PHE 47
0.0090
ARG 48
0.0090
TYR 49
0.0151
GLY 50
0.0176
ALA 51
0.0302
LEU 52
0.0286
PRO 53
0.0241
GLY 54
0.0103
SER 55
0.0134
GLU 56
0.0086
MET 57
0.0108
ASP 58
0.0119
VAL 59
0.0132
TYR 60
0.0182
TYR 61
0.0185
PRO 62
0.0203
SER 63
0.0277
SER 64
0.0207
THR 65
0.0147
PRO 66
0.0244
SER 67
0.0296
GLY 68
0.0272
LYS 69
0.0141
ALA 70
0.0118
PRO 71
0.0117
VAL 72
0.0113
LEU 73
0.0116
ALA 74
0.0102
PHE 75
0.0050
VAL 76
0.0066
HIS 77
0.0078
GLY 78
0.0065
GLY 79
0.0071
ALA 80
0.0086
SER 81
0.0103
VAL 82
0.0065
HIS 83
0.0065
GLY 84
0.0076
SER 85
0.0075
LYS 86
0.0078
THR 87
0.0082
HIS 88
0.0068
PRO 89
0.0062
PRO 90
0.0028
PRO 91
0.0017
GLY 92
0.0021
ASP 93
0.0061
LEU 94
0.0069
ILE 95
0.0080
TYR 96
0.0103
LYS 97
0.0102
ASN 98
0.0108
VAL 99
0.0148
GLY 100
0.0155
ALA 101
0.0149
PHE 102
0.0159
TYR 103
0.0168
ALA 104
0.0174
SER 105
0.0181
GLN 106
0.0170
GLY 107
0.0172
PHE 108
0.0160
VAL 109
0.0158
THR 110
0.0161
VAL 111
0.0112
ILE 112
0.0110
PRO 113
0.0097
ASP 114
0.0091
TYR 115
0.0109
ARG 116
0.0115
LYS 117
0.0101
LEU 118
0.0071
PRO 119
0.0061
GLY 120
0.0085
MET 121
0.0096
LYS 122
0.0100
TRP 123
0.0132
PRO 124
0.0145
ASP 125
0.0156
ALA 126
0.0158
PRO 127
0.0159
SER 128
0.0153
ASP 129
0.0145
ILE 130
0.0139
ALA 131
0.0143
SER 132
0.0134
ALA 133
0.0108
LEU 134
0.0100
THR 135
0.0111
PHE 136
0.0069
LEU 137
0.0048
VAL 138
0.0034
ALA 139
0.0061
HIS 140
0.0025
SER 141
0.0059
SER 142
0.0111
ASP 143
0.0104
VAL 144
0.0118
ASN 145
0.0141
ALA 146
0.0174
SER 147
0.0262
ALA 148
0.0205
PRO 149
0.0216
THR 150
0.0197
ALA 151
0.0175
ALA 152
0.0151
ASP 153
0.0091
VAL 154
0.0073
GLN 155
0.0055
ASN 156
0.0091
ILE 157
0.0095
PHE 158
0.0102
LEU 159
0.0049
VAL 160
0.0042
GLY 161
0.0039
HIS 162
0.0042
SER 163
0.0057
ALA 164
0.0080
GLY 165
0.0081
GLY 166
0.0097
ALA 167
0.0114
ILE 168
0.0126
ALA 169
0.0130
SER 170
0.0134
ASP 171
0.0155
VAL 172
0.0158
LEU 173
0.0135
LEU 174
0.0132
ALA 175
0.0130
PRO 176
0.0089
GLY 177
0.0149
LEU 178
0.0162
LEU 179
0.0152
PRO 180
0.0182
ALA 181
0.0172
ASN 182
0.0148
VAL 183
0.0116
ARG 184
0.0125
ARG 185
0.0110
SER 186
0.0131
VAL 187
0.0115
ARG 188
0.0104
GLY 189
0.0089
LEU 190
0.0063
ILE 191
0.0055
VAL 192
0.0076
PHE 193
0.0061
GLY 194
0.0055
GLY 195
0.0150
MET 196
0.0146
MET 197
0.0166
HIS 198
0.0218
TYR 199
0.0211
ARG 200
0.0218
GLY 201
0.0193
LEU 202
0.0184
GLU 203
0.0166
TYR 204
0.0154
PRO 205
0.0133
ILE 206
0.0113
PRO 207
0.0035
PRO 208
0.0037
PHE 209
0.0021
VAL 210
0.0076
LEU 211
0.0112
PRO 212
0.0081
GLY 213
0.0063
TYR 214
0.0099
TYR 215
0.0116
GLY 216
0.0127
THR 217
0.0228
ASP 218
0.0307
GLU 219
0.0316
ASP 220
0.0226
VAL 221
0.0236
ARG 222
0.0255
ALA 223
0.0242
HIS 224
0.0217
GLU 225
0.0217
PRO 226
0.0214
LEU 227
0.0216
GLY 228
0.0207
LEU 229
0.0151
LEU 230
0.0144
GLU 231
0.0155
SER 232
0.0148
ALA 233
0.0085
SER 234
0.0294
ASP 235
0.0367
GLU 236
0.0385
ILE 237
0.0199
VAL 238
0.0176
ARG 239
0.0381
GLY 240
0.0184
LEU 241
0.0167
PRO 242
0.0186
ASP 243
0.0053
VAL 244
0.0041
LEU 245
0.0043
MET 246
0.0088
VAL 247
0.0085
LEU 248
0.0078
SER 249
0.0095
GLU 250
0.0115
HIS 251
0.0090
ASP 252
0.0080
VAL 253
0.0076
ALA 254
0.0073
ALA 255
0.0114
MET 256
0.0123
ARG 257
0.0110
ALA 258
0.0137
ALA 259
0.0150
VAL 260
0.0147
THR 261
0.0160
ASP 262
0.0161
PHE 263
0.0164
ARG 264
0.0144
SER 265
0.0118
ALA 266
0.0126
LEU 267
0.0094
ALA 268
0.0107
GLU 269
0.0100
ARG 270
0.0048
THR 271
0.0033
GLY 272
0.0046
LYS 273
0.0061
ASP 274
0.0115
VAL 275
0.0105
PRO 276
0.0084
LEU 277
0.0078
LEU 278
0.0086
VAL 279
0.0119
ALA 280
0.0113
GLN 281
0.0121
GLY 282
0.0118
HIS 283
0.0091
ASN 284
0.0071
HIS 285
0.0041
ILE 286
0.0055
SER 287
0.0065
PRO 288
0.0050
HIS 289
0.0048
TYR 290
0.0039
ALA 291
0.0068
LEU 292
0.0072
SER 293
0.0052
SER 294
0.0014
GLY 295
0.0026
GLU 296
0.0059
GLY 297
0.0088
GLU 298
0.0082
GLU 299
0.0106
TRP 300
0.0121
GLY 301
0.0109
HIS 302
0.0120
ASP 303
0.0134
VAL 304
0.0140
ILE 305
0.0138
ARG 306
0.0158
TRP 307
0.0130
MET 308
0.0117
ARG 309
0.0160
ALA 310
0.0186
LYS 311
0.0150
LEU 312
0.0175
ALA 313
0.0293
SER 314
0.0289
GLY 315
0.0316
LEU 18
0.0036
ALA 19
0.0051
GLN 20
0.0053
VAL 21
0.0050
THR 22
0.0051
PHE 23
0.0058
ALA 24
0.0061
ASN 25
0.0058
GLU 26
0.0060
ALA 27
0.0084
ILE 28
0.0062
TYR 29
0.0038
PRO 30
0.0047
LEU 31
0.0031
LEU 32
0.0011
GLU 33
0.0021
LYS 34
0.0059
ARG 35
0.0062
ARG 36
0.0073
ALA 37
0.0117
GLU 38
0.0127
ILE 39
0.0125
GLU 40
0.0135
ASN 41
0.0164
VAL 42
0.0218
THR 43
0.0207
ARG 44
0.0197
LYS 45
0.0164
THR 46
0.0136
PHE 47
0.0101
ARG 48
0.0089
TYR 49
0.0145
GLY 50
0.0162
ALA 51
0.0276
LEU 52
0.0259
PRO 53
0.0213
GLY 54
0.0097
SER 55
0.0128
GLU 56
0.0086
MET 57
0.0117
ASP 58
0.0134
VAL 59
0.0148
TYR 60
0.0203
TYR 61
0.0204
PRO 62
0.0218
SER 63
0.0302
SER 64
0.0229
THR 65
0.0153
PRO 66
0.0256
SER 67
0.0292
GLY 68
0.0285
LYS 69
0.0138
ALA 70
0.0124
PRO 71
0.0120
VAL 72
0.0125
LEU 73
0.0125
ALA 74
0.0110
PHE 75
0.0042
VAL 76
0.0055
HIS 77
0.0064
GLY 78
0.0053
GLY 79
0.0056
ALA 80
0.0070
SER 81
0.0095
VAL 82
0.0059
HIS 83
0.0057
GLY 84
0.0068
SER 85
0.0071
LYS 86
0.0076
THR 87
0.0087
HIS 88
0.0071
PRO 89
0.0062
PRO 90
0.0029
PRO 91
0.0014
GLY 92
0.0023
ASP 93
0.0066
LEU 94
0.0074
ILE 95
0.0087
TYR 96
0.0110
LYS 97
0.0109
ASN 98
0.0114
VAL 99
0.0159
GLY 100
0.0168
ALA 101
0.0161
PHE 102
0.0172
TYR 103
0.0181
ALA 104
0.0189
SER 105
0.0196
GLN 106
0.0183
GLY 107
0.0184
PHE 108
0.0171
VAL 109
0.0171
THR 110
0.0175
VAL 111
0.0123
ILE 112
0.0114
PRO 113
0.0096
ASP 114
0.0080
TYR 115
0.0097
ARG 116
0.0102
LYS 117
0.0092
LEU 118
0.0068
PRO 119
0.0066
GLY 120
0.0071
MET 121
0.0094
LYS 122
0.0104
TRP 123
0.0142
PRO 124
0.0157
ASP 125
0.0161
ALA 126
0.0156
PRO 127
0.0159
SER 128
0.0149
ASP 129
0.0137
ILE 130
0.0134
ALA 131
0.0139
SER 132
0.0130
ALA 133
0.0107
LEU 134
0.0105
THR 135
0.0119
PHE 136
0.0076
LEU 137
0.0060
VAL 138
0.0044
ALA 139
0.0056
HIS 140
0.0019
SER 141
0.0054
SER 142
0.0104
ASP 143
0.0111
VAL 144
0.0131
ASN 145
0.0150
ALA 146
0.0183
SER 147
0.0279
ALA 148
0.0224
PRO 149
0.0236
THR 150
0.0213
ALA 151
0.0180
ALA 152
0.0155
ASP 153
0.0087
VAL 154
0.0081
GLN 155
0.0062
ASN 156
0.0099
ILE 157
0.0110
PHE 158
0.0119
LEU 159
0.0057
VAL 160
0.0047
GLY 161
0.0036
HIS 162
0.0048
SER 163
0.0058
ALA 164
0.0086
GLY 165
0.0086
GLY 166
0.0105
ALA 167
0.0127
ILE 168
0.0132
ALA 169
0.0140
SER 170
0.0149
ASP 171
0.0170
VAL 172
0.0174
LEU 173
0.0148
LEU 174
0.0153
ALA 175
0.0147
PRO 176
0.0102
GLY 177
0.0150
LEU 178
0.0167
LEU 179
0.0161
PRO 180
0.0188
ALA 181
0.0184
ASN 182
0.0155
VAL 183
0.0131
ARG 184
0.0148
ARG 185
0.0136
SER 186
0.0140
VAL 187
0.0132
ARG 188
0.0119
GLY 189
0.0102
LEU 190
0.0072
ILE 191
0.0064
VAL 192
0.0091
PHE 193
0.0074
GLY 194
0.0063
GLY 195
0.0166
MET 196
0.0162
MET 197
0.0185
HIS 198
0.0245
TYR 199
0.0235
ARG 200
0.0241
GLY 201
0.0211
LEU 202
0.0188
GLU 203
0.0154
TYR 204
0.0145
PRO 205
0.0112
ILE 206
0.0103
PRO 207
0.0028
PRO 208
0.0029
PHE 209
0.0027
VAL 210
0.0092
LEU 211
0.0133
PRO 212
0.0096
GLY 213
0.0079
TYR 214
0.0119
TYR 215
0.0140
GLY 216
0.0138
THR 217
0.0249
ASP 218
0.0346
GLU 219
0.0338
ASP 220
0.0246
VAL 221
0.0274
ARG 222
0.0287
ALA 223
0.0271
HIS 224
0.0249
GLU 225
0.0249
PRO 226
0.0243
LEU 227
0.0243
GLY 228
0.0233
LEU 229
0.0178
LEU 230
0.0170
GLU 231
0.0166
SER 232
0.0144
ALA 233
0.0080
SER 234
0.0278
ASP 235
0.0364
GLU 236
0.0385
ILE 237
0.0203
VAL 238
0.0175
ARG 239
0.0387
GLY 240
0.0196
LEU 241
0.0180
PRO 242
0.0199
ASP 243
0.0063
VAL 244
0.0045
LEU 245
0.0048
MET 246
0.0101
VAL 247
0.0097
LEU 248
0.0088
SER 249
0.0107
GLU 250
0.0135
HIS 251
0.0108
ASP 252
0.0089
VAL 253
0.0083
ALA 254
0.0081
ALA 255
0.0120
MET 256
0.0131
ARG 257
0.0120
ALA 258
0.0149
ALA 259
0.0165
VAL 260
0.0162
THR 261
0.0172
ASP 262
0.0175
PHE 263
0.0180
ARG 264
0.0154
SER 265
0.0122
ALA 266
0.0136
LEU 267
0.0100
ALA 268
0.0101
GLU 269
0.0090
ARG 270
0.0048
THR 271
0.0033
GLY 272
0.0034
LYS 273
0.0055
ASP 274
0.0110
VAL 275
0.0109
PRO 276
0.0093
LEU 277
0.0087
LEU 278
0.0095
VAL 279
0.0136
ALA 280
0.0127
GLN 281
0.0141
GLY 282
0.0139
HIS 283
0.0106
ASN 284
0.0085
HIS 285
0.0050
ILE 286
0.0061
SER 287
0.0075
PRO 288
0.0063
HIS 289
0.0058
TYR 290
0.0049
ALA 291
0.0078
LEU 292
0.0083
SER 293
0.0058
SER 294
0.0024
GLY 295
0.0009
GLU 296
0.0062
GLY 297
0.0090
GLU 298
0.0087
GLU 299
0.0108
TRP 300
0.0125
GLY 301
0.0114
HIS 302
0.0127
ASP 303
0.0133
VAL 304
0.0144
ILE 305
0.0143
ARG 306
0.0156
TRP 307
0.0131
MET 308
0.0116
ARG 309
0.0152
ALA 310
0.0164
LYS 311
0.0140
LEU 312
0.0154
ALA 313
0.0249
SER 314
0.0225
GLY 315
0.0315
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.