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 = 0.0447
LEU 18
0.0198
ALA 19
0.0208
GLN 20
0.0163
VAL 21
0.0182
THR 22
0.0206
PHE 23
0.0190
ALA 24
0.0156
ASN 25
0.0155
GLU 26
0.0210
ALA 27
0.0130
ILE 28
0.0097
TYR 29
0.0114
PRO 30
0.0174
LEU 31
0.0129
LEU 32
0.0137
GLU 33
0.0284
LYS 34
0.0313
ARG 35
0.0216
ARG 36
0.0179
ALA 37
0.0207
GLU 38
0.0059
ILE 39
0.0099
GLU 40
0.0202
ASN 41
0.0226
VAL 42
0.0093
THR 43
0.0042
ARG 44
0.0029
LYS 45
0.0075
THR 46
0.0119
PHE 47
0.0145
ARG 48
0.0142
TYR 49
0.0127
GLY 50
0.0102
ALA 51
0.0191
LEU 52
0.0168
PRO 53
0.0223
GLY 54
0.0156
SER 55
0.0139
GLU 56
0.0180
MET 57
0.0147
ASP 58
0.0111
VAL 59
0.0089
TYR 60
0.0036
TYR 61
0.0036
PRO 62
0.0042
SER 63
0.0059
SER 64
0.0032
THR 65
0.0016
PRO 66
0.0078
SER 67
0.0147
GLY 68
0.0063
LYS 69
0.0066
ALA 70
0.0055
PRO 71
0.0058
VAL 72
0.0049
LEU 73
0.0055
ALA 74
0.0067
PHE 75
0.0049
VAL 76
0.0035
HIS 77
0.0043
GLY 78
0.0170
GLY 79
0.0246
ALA 80
0.0212
TYR 81
0.0219
VAL 82
0.0356
HIS 83
0.0447
GLY 84
0.0188
SER 85
0.0123
LYS 86
0.0060
THR 87
0.0054
HIS 88
0.0091
PRO 89
0.0129
PRO 90
0.0158
PRO 91
0.0183
GLY 92
0.0089
ASP 93
0.0089
LEU 94
0.0083
ILE 95
0.0068
TYR 96
0.0068
LYS 97
0.0077
ASN 98
0.0066
VAL 99
0.0067
GLY 100
0.0061
ALA 101
0.0075
PHE 102
0.0079
TYR 103
0.0061
ALA 104
0.0052
SER 105
0.0085
GLN 106
0.0087
GLY 107
0.0054
PHE 108
0.0040
VAL 109
0.0041
THR 110
0.0040
VAL 111
0.0073
ILE 112
0.0071
PRO 113
0.0114
ASP 114
0.0130
TYR 115
0.0125
ARG 116
0.0141
LYS 117
0.0336
LEU 118
0.0297
PRO 119
0.0293
GLY 120
0.0417
MET 121
0.0309
LYS 122
0.0217
TRP 123
0.0081
PRO 124
0.0044
ASP 125
0.0123
ALA 126
0.0084
PRO 127
0.0032
SER 128
0.0100
ASP 129
0.0114
ILE 130
0.0079
ALA 131
0.0111
SER 132
0.0111
ALA 133
0.0095
LEU 134
0.0098
THR 135
0.0072
PHE 136
0.0035
LEU 137
0.0085
VAL 138
0.0191
ALA 139
0.0189
HIS 140
0.0142
SER 141
0.0179
SER 142
0.0239
ASP 143
0.0153
VAL 144
0.0048
ASN 145
0.0076
ALA 146
0.0045
SER 147
0.0056
ALA 148
0.0046
PRO 149
0.0042
THR 150
0.0048
ALA 151
0.0059
ALA 152
0.0072
ASP 153
0.0082
VAL 154
0.0083
GLN 155
0.0116
ASN 156
0.0056
ILE 157
0.0054
PHE 158
0.0060
LEU 159
0.0109
VAL 160
0.0085
GLY 161
0.0064
HIS 162
0.0056
SER 163
0.0085
ALA 164
0.0078
GLY 165
0.0068
GLY 166
0.0077
ALA 167
0.0058
ILE 168
0.0039
ALA 169
0.0101
SER 170
0.0130
ASP 171
0.0124
VAL 172
0.0125
LEU 173
0.0134
LEU 174
0.0174
ALA 175
0.0175
PRO 176
0.0156
GLY 177
0.0131
LEU 178
0.0087
LEU 179
0.0049
PRO 180
0.0196
ALA 181
0.0258
ASN 182
0.0323
VAL 183
0.0170
ARG 184
0.0151
ARG 185
0.0326
SER 186
0.0098
VAL 187
0.0088
ARG 188
0.0070
GLY 189
0.0134
LEU 190
0.0140
ILE 191
0.0137
VAL 192
0.0076
PHE 193
0.0037
GLY 194
0.0015
GLY 195
0.0047
MET 196
0.0045
MET 197
0.0045
HIS 198
0.0106
TYR 199
0.0116
ARG 200
0.0169
GLY 201
0.0234
LEU 202
0.0121
GLU 203
0.0110
TYR 204
0.0070
PRO 205
0.0151
ILE 206
0.0144
PRO 207
0.0118
PRO 208
0.0206
PHE 209
0.0241
VAL 210
0.0138
LEU 211
0.0110
PRO 212
0.0200
GLY 213
0.0116
TYR 214
0.0119
TYR 215
0.0111
GLY 216
0.0397
THR 217
0.0310
ASP 218
0.0193
GLU 219
0.0257
ASP 220
0.0259
VAL 221
0.0123
ARG 222
0.0149
ALA 223
0.0181
HIS 224
0.0153
GLU 225
0.0132
PRO 226
0.0138
LEU 227
0.0128
GLY 228
0.0173
LEU 229
0.0172
LEU 230
0.0164
GLU 231
0.0226
SER 232
0.0222
ALA 233
0.0213
SER 234
0.0447
ASP 235
0.0309
GLU 236
0.0234
ILE 237
0.0118
VAL 238
0.0187
ARG 239
0.0124
GLY 240
0.0107
LEU 241
0.0137
PRO 242
0.0189
ASP 243
0.0215
VAL 244
0.0208
LEU 245
0.0204
MET 246
0.0159
VAL 247
0.0115
LEU 248
0.0069
SER 249
0.0085
GLU 250
0.0129
HIS 251
0.0097
ASP 252
0.0057
VAL 253
0.0058
ALA 254
0.0103
ALA 255
0.0065
MET 256
0.0051
ARG 257
0.0096
ALA 258
0.0113
ALA 259
0.0080
VAL 260
0.0100
THR 261
0.0201
ASP 262
0.0163
PHE 263
0.0076
ARG 264
0.0183
SER 265
0.0207
ALA 266
0.0163
LEU 267
0.0166
ALA 268
0.0223
GLU 269
0.0313
ARG 270
0.0109
THR 271
0.0148
GLY 272
0.0278
LYS 273
0.0232
ASP 274
0.0344
VAL 275
0.0329
PRO 276
0.0256
LEU 277
0.0173
LEU 278
0.0132
VAL 279
0.0086
ALA 280
0.0089
GLN 281
0.0110
GLY 282
0.0077
HIS 283
0.0031
ASN 284
0.0046
HIS 285
0.0065
ILE 286
0.0063
SER 287
0.0068
PRO 288
0.0068
HIS 289
0.0058
TYR 290
0.0062
ALA 291
0.0059
LEU 292
0.0057
SER 293
0.0043
SER 294
0.0098
GLY 295
0.0171
GLU 296
0.0157
GLY 297
0.0109
GLU 298
0.0086
GLU 299
0.0084
TRP 300
0.0065
GLY 301
0.0087
HIS 302
0.0147
ASP 303
0.0132
VAL 304
0.0087
ILE 305
0.0100
ARG 306
0.0159
TRP 307
0.0159
MET 308
0.0092
ARG 309
0.0070
ALA 310
0.0101
LYS 311
0.0129
LEU 312
0.0127
ALA 313
0.0290
SER 314
0.0338
GLY 315
0.0171
ASN 316
0.0263
LEU 18
0.0319
ALA 19
0.0303
GLN 20
0.0181
VAL 21
0.0206
THR 22
0.0269
PHE 23
0.0205
ALA 24
0.0117
ASN 25
0.0154
GLU 26
0.0204
ALA 27
0.0074
ILE 28
0.0058
TYR 29
0.0052
PRO 30
0.0124
LEU 31
0.0104
LEU 32
0.0080
GLU 33
0.0166
LYS 34
0.0172
ARG 35
0.0112
ARG 36
0.0152
ALA 37
0.0152
GLU 38
0.0131
ILE 39
0.0099
GLU 40
0.0127
ASN 41
0.0137
VAL 42
0.0057
THR 43
0.0059
ARG 44
0.0048
LYS 45
0.0045
THR 46
0.0057
PHE 47
0.0082
ARG 48
0.0135
TYR 49
0.0158
GLY 50
0.0179
ALA 51
0.0429
LEU 52
0.0177
PRO 53
0.0244
GLY 54
0.0091
SER 55
0.0100
GLU 56
0.0111
MET 57
0.0069
ASP 58
0.0042
VAL 59
0.0042
TYR 60
0.0018
TYR 61
0.0026
PRO 62
0.0042
SER 63
0.0065
SER 64
0.0052
THR 65
0.0054
PRO 66
0.0154
SER 67
0.0128
GLY 68
0.0048
LYS 69
0.0067
ALA 70
0.0072
PRO 71
0.0085
VAL 72
0.0069
LEU 73
0.0039
ALA 74
0.0028
PHE 75
0.0087
VAL 76
0.0076
HIS 77
0.0073
GLY 78
0.0166
GLY 79
0.0210
ALA 80
0.0194
TYR 81
0.0186
VAL 82
0.0302
HIS 83
0.0362
GLY 84
0.0163
SER 85
0.0096
LYS 86
0.0044
THR 87
0.0051
HIS 88
0.0109
PRO 89
0.0173
PRO 90
0.0156
PRO 91
0.0206
GLY 92
0.0158
ASP 93
0.0028
LEU 94
0.0039
ILE 95
0.0030
TYR 96
0.0044
LYS 97
0.0033
ASN 98
0.0030
VAL 99
0.0036
GLY 100
0.0050
ALA 101
0.0043
PHE 102
0.0059
TYR 103
0.0061
ALA 104
0.0073
SER 105
0.0091
GLN 106
0.0078
GLY 107
0.0086
PHE 108
0.0061
VAL 109
0.0062
THR 110
0.0048
VAL 111
0.0037
ILE 112
0.0040
PRO 113
0.0057
ASP 114
0.0061
TYR 115
0.0062
ARG 116
0.0095
LYS 117
0.0272
LEU 118
0.0252
PRO 119
0.0251
GLY 120
0.0337
MET 121
0.0244
LYS 122
0.0194
TRP 123
0.0083
PRO 124
0.0066
ASP 125
0.0085
ALA 126
0.0030
PRO 127
0.0078
SER 128
0.0124
ASP 129
0.0106
ILE 130
0.0113
ALA 131
0.0166
SER 132
0.0131
ALA 133
0.0127
LEU 134
0.0122
THR 135
0.0073
PHE 136
0.0065
LEU 137
0.0089
VAL 138
0.0123
ALA 139
0.0101
HIS 140
0.0087
SER 141
0.0156
SER 142
0.0198
ASP 143
0.0101
VAL 144
0.0062
ASN 145
0.0096
ALA 146
0.0068
SER 147
0.0135
ALA 148
0.0076
PRO 149
0.0052
THR 150
0.0067
ALA 151
0.0076
ALA 152
0.0102
ASP 153
0.0105
VAL 154
0.0122
GLN 155
0.0114
ASN 156
0.0078
ILE 157
0.0077
PHE 158
0.0064
LEU 159
0.0069
VAL 160
0.0065
GLY 161
0.0059
HIS 162
0.0091
SER 163
0.0107
ALA 164
0.0112
GLY 165
0.0104
GLY 166
0.0107
ALA 167
0.0076
ILE 168
0.0068
ALA 169
0.0111
SER 170
0.0105
ASP 171
0.0097
VAL 172
0.0119
LEU 173
0.0116
LEU 174
0.0138
ALA 175
0.0138
PRO 176
0.0152
GLY 177
0.0101
LEU 178
0.0123
LEU 179
0.0099
PRO 180
0.0166
ALA 181
0.0242
ASN 182
0.0261
VAL 183
0.0103
ARG 184
0.0136
ARG 185
0.0304
SER 186
0.0127
VAL 187
0.0102
ARG 188
0.0061
GLY 189
0.0033
LEU 190
0.0047
ILE 191
0.0053
VAL 192
0.0054
PHE 193
0.0058
GLY 194
0.0049
GLY 195
0.0053
MET 196
0.0036
MET 197
0.0037
HIS 198
0.0086
TYR 199
0.0084
ARG 200
0.0118
GLY 201
0.0147
LEU 202
0.0087
GLU 203
0.0059
TYR 204
0.0029
PRO 205
0.0066
ILE 206
0.0071
PRO 207
0.0082
PRO 208
0.0152
PHE 209
0.0162
VAL 210
0.0091
LEU 211
0.0077
PRO 212
0.0144
GLY 213
0.0102
TYR 214
0.0105
TYR 215
0.0094
GLY 216
0.0289
THR 217
0.0249
ASP 218
0.0136
GLU 219
0.0177
ASP 220
0.0178
VAL 221
0.0107
ARG 222
0.0134
ALA 223
0.0141
HIS 224
0.0104
GLU 225
0.0076
PRO 226
0.0077
LEU 227
0.0073
GLY 228
0.0079
LEU 229
0.0080
LEU 230
0.0070
GLU 231
0.0103
SER 232
0.0102
ALA 233
0.0109
SER 234
0.0283
ASP 235
0.0165
GLU 236
0.0133
ILE 237
0.0102
VAL 238
0.0089
ARG 239
0.0062
GLY 240
0.0057
LEU 241
0.0066
PRO 242
0.0084
ASP 243
0.0067
VAL 244
0.0063
LEU 245
0.0061
MET 246
0.0066
VAL 247
0.0066
LEU 248
0.0065
SER 249
0.0041
GLU 250
0.0089
HIS 251
0.0096
ASP 252
0.0067
VAL 253
0.0074
ALA 254
0.0091
ALA 255
0.0065
MET 256
0.0037
ARG 257
0.0073
ALA 258
0.0089
ALA 259
0.0065
VAL 260
0.0049
THR 261
0.0076
ASP 262
0.0073
PHE 263
0.0051
ARG 264
0.0081
SER 265
0.0057
ALA 266
0.0030
LEU 267
0.0086
ALA 268
0.0108
GLU 269
0.0074
ARG 270
0.0062
THR 271
0.0143
GLY 272
0.0187
LYS 273
0.0152
ASP 274
0.0173
VAL 275
0.0169
PRO 276
0.0106
LEU 277
0.0100
LEU 278
0.0088
VAL 279
0.0061
ALA 280
0.0060
GLN 281
0.0089
GLY 282
0.0092
HIS 283
0.0083
ASN 284
0.0091
HIS 285
0.0096
ILE 286
0.0074
SER 287
0.0082
PRO 288
0.0061
HIS 289
0.0043
TYR 290
0.0035
ALA 291
0.0041
LEU 292
0.0014
SER 293
0.0011
SER 294
0.0055
GLY 295
0.0159
GLU 296
0.0158
GLY 297
0.0056
GLU 298
0.0015
GLU 299
0.0042
TRP 300
0.0045
GLY 301
0.0042
HIS 302
0.0067
ASP 303
0.0065
VAL 304
0.0040
ILE 305
0.0066
ARG 306
0.0103
TRP 307
0.0075
MET 308
0.0040
ARG 309
0.0052
ALA 310
0.0091
LYS 311
0.0084
LEU 312
0.0091
ALA 313
0.0168
SER 314
0.0196
GLY 315
0.0228
ASN 316
0.0255
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.