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 = 0.0654
LEU 18
0.0140
ALA 19
0.0159
GLN 20
0.0146
VAL 21
0.0154
THR 22
0.0153
PHE 23
0.0124
ALA 24
0.0108
ASN 25
0.0147
GLU 26
0.0135
ALA 27
0.0124
ILE 28
0.0086
TYR 29
0.0117
PRO 30
0.0227
LEU 31
0.0159
LEU 32
0.0096
GLU 33
0.0198
LYS 34
0.0186
ARG 35
0.0060
ARG 36
0.0139
ALA 37
0.0124
GLU 38
0.0098
ILE 39
0.0140
GLU 40
0.0204
ASN 41
0.0208
VAL 42
0.0158
THR 43
0.0129
ARG 44
0.0100
LYS 45
0.0076
THR 46
0.0085
PHE 47
0.0115
ARG 48
0.0107
TYR 49
0.0105
GLY 50
0.0046
ALA 51
0.0279
LEU 52
0.0312
PRO 53
0.0345
GLY 54
0.0103
SER 55
0.0038
GLU 56
0.0104
MET 57
0.0083
ASP 58
0.0077
VAL 59
0.0067
TYR 60
0.0102
TYR 61
0.0127
PRO 62
0.0175
SER 63
0.0375
SER 64
0.0316
THR 65
0.0256
PRO 66
0.0360
SER 67
0.0443
GLY 68
0.0216
LYS 69
0.0069
ALA 70
0.0069
PRO 71
0.0086
VAL 72
0.0091
LEU 73
0.0103
ALA 74
0.0113
PHE 75
0.0085
VAL 76
0.0083
HIS 77
0.0074
GLY 78
0.0063
GLY 79
0.0055
ALA 80
0.0080
SER 81
0.0056
VAL 82
0.0046
HIS 83
0.0041
GLY 84
0.0072
SER 85
0.0050
LYS 86
0.0047
THR 87
0.0075
HIS 88
0.0085
PRO 89
0.0098
PRO 90
0.0166
PRO 91
0.0152
GLY 92
0.0121
ASP 93
0.0151
LEU 94
0.0128
ILE 95
0.0116
TYR 96
0.0116
LYS 97
0.0120
ASN 98
0.0106
VAL 99
0.0140
GLY 100
0.0125
ALA 101
0.0128
PHE 102
0.0152
TYR 103
0.0137
ALA 104
0.0129
SER 105
0.0170
GLN 106
0.0148
GLY 107
0.0149
PHE 108
0.0107
VAL 109
0.0104
THR 110
0.0113
VAL 111
0.0079
ILE 112
0.0084
PRO 113
0.0086
ASP 114
0.0058
TYR 115
0.0054
ARG 116
0.0049
LYS 117
0.0027
LEU 118
0.0034
PRO 119
0.0031
GLY 120
0.0033
MET 121
0.0028
LYS 122
0.0031
TRP 123
0.0039
PRO 124
0.0038
ASP 125
0.0033
ALA 126
0.0060
PRO 127
0.0061
SER 128
0.0080
ASP 129
0.0088
ILE 130
0.0094
ALA 131
0.0094
SER 132
0.0122
ALA 133
0.0122
LEU 134
0.0123
THR 135
0.0140
PHE 136
0.0133
LEU 137
0.0095
VAL 138
0.0133
ALA 139
0.0190
HIS 140
0.0222
SER 141
0.0186
SER 142
0.0314
ASP 143
0.0262
VAL 144
0.0120
ASN 145
0.0196
ALA 146
0.0260
SER 147
0.0317
ALA 148
0.0261
PRO 149
0.0301
THR 150
0.0191
ALA 151
0.0137
ALA 152
0.0091
ASP 153
0.0061
VAL 154
0.0073
GLN 155
0.0075
ASN 156
0.0067
ILE 157
0.0092
PHE 158
0.0097
LEU 159
0.0079
VAL 160
0.0074
GLY 161
0.0077
HIS 162
0.0063
SER 163
0.0056
ALA 164
0.0066
GLY 165
0.0067
GLY 166
0.0045
ALA 167
0.0049
ILE 168
0.0053
ALA 169
0.0048
SER 170
0.0045
ASP 171
0.0057
VAL 172
0.0070
LEU 173
0.0067
LEU 174
0.0052
ALA 175
0.0057
PRO 176
0.0062
GLY 177
0.0109
LEU 178
0.0105
LEU 179
0.0113
PRO 180
0.0172
ALA 181
0.0174
ASN 182
0.0199
VAL 183
0.0172
ARG 184
0.0118
ARG 185
0.0128
SER 186
0.0102
VAL 187
0.0105
ARG 188
0.0080
GLY 189
0.0067
LEU 190
0.0070
ILE 191
0.0057
VAL 192
0.0033
PHE 193
0.0053
GLY 194
0.0042
GLY 195
0.0049
MET 196
0.0061
MET 197
0.0051
HIS 198
0.0061
TYR 199
0.0118
ARG 200
0.0133
GLY 201
0.0391
LEU 202
0.0275
GLU 203
0.0326
TYR 204
0.0149
PRO 205
0.0188
ILE 206
0.0186
PRO 207
0.0088
PRO 208
0.0109
PHE 209
0.0094
VAL 210
0.0083
LEU 211
0.0086
PRO 212
0.0070
GLY 213
0.0066
TYR 214
0.0056
TYR 215
0.0065
GLY 216
0.0099
THR 217
0.0181
ASP 218
0.0219
GLU 219
0.0146
ASP 220
0.0082
VAL 221
0.0073
ARG 222
0.0054
ALA 223
0.0050
HIS 224
0.0055
GLU 225
0.0059
PRO 226
0.0038
LEU 227
0.0026
GLY 228
0.0034
LEU 229
0.0013
LEU 230
0.0036
GLU 231
0.0101
SER 232
0.0131
ALA 233
0.0112
SER 234
0.0250
ASP 235
0.0258
GLU 236
0.0233
ILE 237
0.0136
VAL 238
0.0147
ARG 239
0.0133
GLY 240
0.0126
LEU 241
0.0112
PRO 242
0.0103
ASP 243
0.0114
VAL 244
0.0096
LEU 245
0.0070
MET 246
0.0040
VAL 247
0.0077
LEU 248
0.0100
SER 249
0.0140
GLU 250
0.0210
HIS 251
0.0187
ASP 252
0.0143
VAL 253
0.0107
ALA 254
0.0167
ALA 255
0.0124
MET 256
0.0084
ARG 257
0.0143
ALA 258
0.0135
ALA 259
0.0088
VAL 260
0.0060
THR 261
0.0090
ASP 262
0.0075
PHE 263
0.0034
ARG 264
0.0045
SER 265
0.0047
ALA 266
0.0049
LEU 267
0.0058
ALA 268
0.0114
GLU 269
0.0165
ARG 270
0.0096
THR 271
0.0108
GLY 272
0.0177
LYS 273
0.0138
ASP 274
0.0119
VAL 275
0.0037
PRO 276
0.0032
LEU 277
0.0052
LEU 278
0.0078
VAL 279
0.0132
ALA 280
0.0154
GLN 281
0.0203
GLY 282
0.0206
HIS 283
0.0161
ASN 284
0.0145
HIS 285
0.0118
ILE 286
0.0120
SER 287
0.0126
PRO 288
0.0089
HIS 289
0.0104
TYR 290
0.0073
ALA 291
0.0044
LEU 292
0.0091
SER 293
0.0081
SER 294
0.0040
GLY 295
0.0175
GLU 296
0.0169
GLY 297
0.0088
GLU 298
0.0113
GLU 299
0.0143
TRP 300
0.0115
GLY 301
0.0121
HIS 302
0.0135
ASP 303
0.0101
VAL 304
0.0101
ILE 305
0.0111
ARG 306
0.0133
TRP 307
0.0125
MET 308
0.0106
ARG 309
0.0161
ALA 310
0.0239
LYS 311
0.0225
LEU 312
0.0257
ALA 313
0.0606
SER 314
0.0654
GLY 315
0.0307
LEU 18
0.0127
ALA 19
0.0148
GLN 20
0.0144
VAL 21
0.0152
THR 22
0.0151
PHE 23
0.0125
ALA 24
0.0112
ASN 25
0.0143
GLU 26
0.0127
ALA 27
0.0104
ILE 28
0.0071
TYR 29
0.0108
PRO 30
0.0207
LEU 31
0.0144
LEU 32
0.0093
GLU 33
0.0194
LYS 34
0.0187
ARG 35
0.0077
ARG 36
0.0140
ALA 37
0.0122
GLU 38
0.0076
ILE 39
0.0123
GLU 40
0.0177
ASN 41
0.0166
VAL 42
0.0138
THR 43
0.0109
ARG 44
0.0080
LYS 45
0.0058
THR 46
0.0068
PHE 47
0.0097
ARG 48
0.0088
TYR 49
0.0093
GLY 50
0.0050
ALA 51
0.0251
LEU 52
0.0267
PRO 53
0.0286
GLY 54
0.0098
SER 55
0.0051
GLU 56
0.0090
MET 57
0.0065
ASP 58
0.0058
VAL 59
0.0048
TYR 60
0.0085
TYR 61
0.0108
PRO 62
0.0155
SER 63
0.0337
SER 64
0.0292
THR 65
0.0236
PRO 66
0.0302
SER 67
0.0405
GLY 68
0.0201
LYS 69
0.0057
ALA 70
0.0064
PRO 71
0.0079
VAL 72
0.0091
LEU 73
0.0102
ALA 74
0.0111
PHE 75
0.0074
VAL 76
0.0071
HIS 77
0.0058
GLY 78
0.0047
GLY 79
0.0049
ALA 80
0.0086
SER 81
0.0065
VAL 82
0.0053
HIS 83
0.0048
GLY 84
0.0068
SER 85
0.0045
LYS 86
0.0041
THR 87
0.0083
HIS 88
0.0094
PRO 89
0.0105
PRO 90
0.0173
PRO 91
0.0158
GLY 92
0.0115
ASP 93
0.0153
LEU 94
0.0126
ILE 95
0.0116
TYR 96
0.0110
LYS 97
0.0115
ASN 98
0.0097
VAL 99
0.0132
GLY 100
0.0115
ALA 101
0.0111
PHE 102
0.0146
TYR 103
0.0135
ALA 104
0.0121
SER 105
0.0156
GLN 106
0.0147
GLY 107
0.0142
PHE 108
0.0104
VAL 109
0.0094
THR 110
0.0102
VAL 111
0.0062
ILE 112
0.0065
PRO 113
0.0069
ASP 114
0.0044
TYR 115
0.0042
ARG 116
0.0035
LYS 117
0.0040
LEU 118
0.0050
PRO 119
0.0045
GLY 120
0.0063
MET 121
0.0062
LYS 122
0.0057
TRP 123
0.0066
PRO 124
0.0056
ASP 125
0.0043
ALA 126
0.0052
PRO 127
0.0055
SER 128
0.0069
ASP 129
0.0074
ILE 130
0.0082
ALA 131
0.0080
SER 132
0.0106
ALA 133
0.0109
LEU 134
0.0114
THR 135
0.0127
PHE 136
0.0117
LEU 137
0.0088
VAL 138
0.0124
ALA 139
0.0168
HIS 140
0.0194
SER 141
0.0164
SER 142
0.0274
ASP 143
0.0232
VAL 144
0.0109
ASN 145
0.0173
ALA 146
0.0231
SER 147
0.0279
ALA 148
0.0230
PRO 149
0.0268
THR 150
0.0171
ALA 151
0.0117
ALA 152
0.0074
ASP 153
0.0061
VAL 154
0.0082
GLN 155
0.0088
ASN 156
0.0073
ILE 157
0.0100
PHE 158
0.0109
LEU 159
0.0080
VAL 160
0.0075
GLY 161
0.0078
HIS 162
0.0058
SER 163
0.0050
ALA 164
0.0060
GLY 165
0.0061
GLY 166
0.0038
ALA 167
0.0046
ILE 168
0.0047
ALA 169
0.0049
SER 170
0.0048
ASP 171
0.0065
VAL 172
0.0073
LEU 173
0.0071
LEU 174
0.0066
ALA 175
0.0071
PRO 176
0.0075
GLY 177
0.0100
LEU 178
0.0098
LEU 179
0.0106
PRO 180
0.0148
ALA 181
0.0151
ASN 182
0.0176
VAL 183
0.0165
ARG 184
0.0122
ARG 185
0.0133
SER 186
0.0125
VAL 187
0.0122
ARG 188
0.0095
GLY 189
0.0072
LEU 190
0.0078
ILE 191
0.0070
VAL 192
0.0045
PHE 193
0.0060
GLY 194
0.0041
GLY 195
0.0045
MET 196
0.0065
MET 197
0.0060
HIS 198
0.0076
TYR 199
0.0123
ARG 200
0.0131
GLY 201
0.0354
LEU 202
0.0261
GLU 203
0.0315
TYR 204
0.0145
PRO 205
0.0167
ILE 206
0.0173
PRO 207
0.0106
PRO 208
0.0120
PHE 209
0.0106
VAL 210
0.0099
LEU 211
0.0094
PRO 212
0.0083
GLY 213
0.0091
TYR 214
0.0081
TYR 215
0.0082
GLY 216
0.0131
THR 217
0.0202
ASP 218
0.0229
GLU 219
0.0164
ASP 220
0.0112
VAL 221
0.0075
ARG 222
0.0070
ALA 223
0.0066
HIS 224
0.0073
GLU 225
0.0067
PRO 226
0.0047
LEU 227
0.0039
GLY 228
0.0041
LEU 229
0.0017
LEU 230
0.0038
GLU 231
0.0091
SER 232
0.0133
ALA 233
0.0125
SER 234
0.0249
ASP 235
0.0274
GLU 236
0.0243
ILE 237
0.0148
VAL 238
0.0169
ARG 239
0.0161
GLY 240
0.0128
LEU 241
0.0115
PRO 242
0.0096
ASP 243
0.0098
VAL 244
0.0086
LEU 245
0.0064
MET 246
0.0037
VAL 247
0.0076
LEU 248
0.0092
SER 249
0.0137
GLU 250
0.0201
HIS 251
0.0179
ASP 252
0.0138
VAL 253
0.0112
ALA 254
0.0173
ALA 255
0.0133
MET 256
0.0084
ARG 257
0.0134
ALA 258
0.0127
ALA 259
0.0084
VAL 260
0.0039
THR 261
0.0062
ASP 262
0.0053
PHE 263
0.0018
ARG 264
0.0042
SER 265
0.0039
ALA 266
0.0038
LEU 267
0.0066
ALA 268
0.0108
GLU 269
0.0135
ARG 270
0.0096
THR 271
0.0104
GLY 272
0.0141
LYS 273
0.0118
ASP 274
0.0108
VAL 275
0.0053
PRO 276
0.0023
LEU 277
0.0045
LEU 278
0.0081
VAL 279
0.0128
ALA 280
0.0159
GLN 281
0.0201
GLY 282
0.0202
HIS 283
0.0158
ASN 284
0.0141
HIS 285
0.0117
ILE 286
0.0123
SER 287
0.0133
PRO 288
0.0101
HIS 289
0.0115
TYR 290
0.0085
ALA 291
0.0059
LEU 292
0.0098
SER 293
0.0078
SER 294
0.0031
GLY 295
0.0149
GLU 296
0.0150
GLY 297
0.0095
GLU 298
0.0126
GLU 299
0.0160
TRP 300
0.0140
GLY 301
0.0143
HIS 302
0.0155
ASP 303
0.0116
VAL 304
0.0120
ILE 305
0.0127
ARG 306
0.0110
TRP 307
0.0100
MET 308
0.0101
ARG 309
0.0115
ALA 310
0.0165
LYS 311
0.0175
LEU 312
0.0201
ALA 313
0.0490
SER 314
0.0559
GLY 315
0.0204
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.