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 = 0.0454
LEU 18
0.0134
ALA 19
0.0127
GLN 20
0.0106
VAL 21
0.0098
THR 22
0.0156
PHE 23
0.0135
ALA 24
0.0060
ASN 25
0.0075
GLU 26
0.0110
ALA 27
0.0061
ILE 28
0.0084
TYR 29
0.0094
PRO 30
0.0195
LEU 31
0.0220
LEU 32
0.0160
GLU 33
0.0219
LYS 34
0.0238
ARG 35
0.0163
ARG 36
0.0100
ALA 37
0.0102
GLU 38
0.0092
ILE 39
0.0066
GLU 40
0.0131
ASN 41
0.0205
VAL 42
0.0062
THR 43
0.0052
ARG 44
0.0069
LYS 45
0.0127
THR 46
0.0120
PHE 47
0.0114
ARG 48
0.0135
TYR 49
0.0151
GLY 50
0.0152
ALA 51
0.0318
LEU 52
0.0123
PRO 53
0.0133
GLY 54
0.0021
SER 55
0.0077
GLU 56
0.0091
MET 57
0.0098
ASP 58
0.0077
VAL 59
0.0063
TYR 60
0.0085
TYR 61
0.0092
PRO 62
0.0096
SER 63
0.0216
SER 64
0.0229
THR 65
0.0206
PRO 66
0.0310
SER 67
0.0198
GLY 68
0.0211
LYS 69
0.0144
ALA 70
0.0097
PRO 71
0.0075
VAL 72
0.0085
LEU 73
0.0088
ALA 74
0.0079
PHE 75
0.0048
VAL 76
0.0037
HIS 77
0.0041
GLY 78
0.0111
GLY 79
0.0127
ALA 80
0.0130
SER 81
0.0100
VAL 82
0.0149
HIS 83
0.0229
GLY 84
0.0104
SER 85
0.0068
LYS 86
0.0069
THR 87
0.0131
HIS 88
0.0141
PRO 89
0.0229
PRO 90
0.0239
PRO 91
0.0246
GLY 92
0.0201
ASP 93
0.0097
LEU 94
0.0100
ILE 95
0.0102
TYR 96
0.0046
LYS 97
0.0051
ASN 98
0.0057
VAL 99
0.0030
GLY 100
0.0034
ALA 101
0.0015
PHE 102
0.0058
TYR 103
0.0069
ALA 104
0.0091
SER 105
0.0088
GLN 106
0.0109
GLY 107
0.0109
PHE 108
0.0100
VAL 109
0.0088
THR 110
0.0078
VAL 111
0.0024
ILE 112
0.0035
PRO 113
0.0055
ASP 114
0.0029
TYR 115
0.0030
ARG 116
0.0037
LYS 117
0.0118
LEU 118
0.0096
PRO 119
0.0112
GLY 120
0.0133
MET 121
0.0093
LYS 122
0.0106
TRP 123
0.0047
PRO 124
0.0044
ASP 125
0.0058
ALA 126
0.0028
PRO 127
0.0025
SER 128
0.0047
ASP 129
0.0054
ILE 130
0.0053
ALA 131
0.0105
SER 132
0.0123
ALA 133
0.0117
LEU 134
0.0120
THR 135
0.0118
PHE 136
0.0132
LEU 137
0.0114
VAL 138
0.0123
ALA 139
0.0103
HIS 140
0.0160
SER 141
0.0158
SER 142
0.0278
ASP 143
0.0329
VAL 144
0.0149
ASN 145
0.0128
ALA 146
0.0266
SER 147
0.0336
ALA 148
0.0199
PRO 149
0.0155
THR 150
0.0159
ALA 151
0.0139
ALA 152
0.0129
ASP 153
0.0087
VAL 154
0.0068
GLN 155
0.0088
ASN 156
0.0064
ILE 157
0.0082
PHE 158
0.0123
LEU 159
0.0108
VAL 160
0.0107
GLY 161
0.0084
HIS 162
0.0081
SER 163
0.0076
ALA 164
0.0082
GLY 165
0.0090
GLY 166
0.0103
ALA 167
0.0083
ILE 168
0.0068
ALA 169
0.0068
SER 170
0.0078
ASP 171
0.0093
VAL 172
0.0057
LEU 173
0.0078
LEU 174
0.0061
ALA 175
0.0120
PRO 176
0.0179
GLY 177
0.0285
LEU 178
0.0210
LEU 179
0.0209
PRO 180
0.0343
ALA 181
0.0376
ASN 182
0.0376
VAL 183
0.0215
ARG 184
0.0166
ARG 185
0.0193
SER 186
0.0085
VAL 187
0.0080
ARG 188
0.0127
GLY 189
0.0157
LEU 190
0.0144
ILE 191
0.0144
VAL 192
0.0098
PHE 193
0.0071
GLY 194
0.0045
GLY 195
0.0107
MET 196
0.0098
MET 197
0.0124
HIS 198
0.0158
TYR 199
0.0156
ARG 200
0.0158
GLY 201
0.0257
LEU 202
0.0149
GLU 203
0.0195
TYR 204
0.0114
PRO 205
0.0179
ILE 206
0.0132
PRO 207
0.0268
PRO 208
0.0445
PHE 209
0.0317
VAL 210
0.0136
LEU 211
0.0222
PRO 212
0.0249
GLY 213
0.0144
TYR 214
0.0155
TYR 215
0.0186
GLY 216
0.0420
THR 217
0.0327
ASP 218
0.0352
GLU 219
0.0236
ASP 220
0.0190
VAL 221
0.0222
ARG 222
0.0207
ALA 223
0.0170
HIS 224
0.0144
GLU 225
0.0153
PRO 226
0.0133
LEU 227
0.0109
GLY 228
0.0057
LEU 229
0.0042
LEU 230
0.0026
GLU 231
0.0064
SER 232
0.0068
ALA 233
0.0064
SER 234
0.0221
ASP 235
0.0179
GLU 236
0.0183
ILE 237
0.0031
VAL 238
0.0046
ARG 239
0.0170
GLY 240
0.0092
LEU 241
0.0098
PRO 242
0.0140
ASP 243
0.0154
VAL 244
0.0145
LEU 245
0.0136
MET 246
0.0080
VAL 247
0.0061
LEU 248
0.0045
SER 249
0.0033
GLU 250
0.0037
HIS 251
0.0024
ASP 252
0.0041
VAL 253
0.0040
ALA 254
0.0034
ALA 255
0.0048
MET 256
0.0044
ARG 257
0.0058
ALA 258
0.0108
ALA 259
0.0104
VAL 260
0.0103
THR 261
0.0116
ASP 262
0.0103
PHE 263
0.0092
ARG 264
0.0096
SER 265
0.0060
ALA 266
0.0075
LEU 267
0.0120
ALA 268
0.0246
GLU 269
0.0324
ARG 270
0.0263
THR 271
0.0291
GLY 272
0.0328
LYS 273
0.0375
ASP 274
0.0346
VAL 275
0.0295
PRO 276
0.0190
LEU 277
0.0147
LEU 278
0.0127
VAL 279
0.0085
ALA 280
0.0044
GLN 281
0.0060
GLY 282
0.0021
HIS 283
0.0023
ASN 284
0.0048
HIS 285
0.0065
ILE 286
0.0051
SER 287
0.0042
PRO 288
0.0031
HIS 289
0.0023
TYR 290
0.0026
ALA 291
0.0053
LEU 292
0.0060
SER 293
0.0073
SER 294
0.0134
GLY 295
0.0207
GLU 296
0.0174
GLY 297
0.0041
GLU 298
0.0052
GLU 299
0.0051
TRP 300
0.0023
GLY 301
0.0056
HIS 302
0.0081
ASP 303
0.0081
VAL 304
0.0128
ILE 305
0.0144
ARG 306
0.0156
TRP 307
0.0176
MET 308
0.0181
ARG 309
0.0171
ALA 310
0.0199
LYS 311
0.0208
LEU 312
0.0123
ALA 313
0.0290
SER 314
0.0454
GLY 315
0.0171
LEU 18
0.0128
ALA 19
0.0125
GLN 20
0.0106
VAL 21
0.0098
THR 22
0.0154
PHE 23
0.0141
ALA 24
0.0068
ASN 25
0.0065
GLU 26
0.0109
ALA 27
0.0031
ILE 28
0.0053
TYR 29
0.0059
PRO 30
0.0154
LEU 31
0.0169
LEU 32
0.0118
GLU 33
0.0172
LYS 34
0.0186
ARG 35
0.0113
ARG 36
0.0087
ALA 37
0.0099
GLU 38
0.0083
ILE 39
0.0059
GLU 40
0.0131
ASN 41
0.0188
VAL 42
0.0049
THR 43
0.0052
ARG 44
0.0067
LYS 45
0.0109
THR 46
0.0093
PHE 47
0.0076
ARG 48
0.0084
TYR 49
0.0093
GLY 50
0.0083
ALA 51
0.0163
LEU 52
0.0066
PRO 53
0.0095
GLY 54
0.0010
SER 55
0.0045
GLU 56
0.0059
MET 57
0.0064
ASP 58
0.0059
VAL 59
0.0052
TYR 60
0.0064
TYR 61
0.0065
PRO 62
0.0066
SER 63
0.0195
SER 64
0.0225
THR 65
0.0204
PRO 66
0.0258
SER 67
0.0206
GLY 68
0.0176
LYS 69
0.0147
ALA 70
0.0092
PRO 71
0.0074
VAL 72
0.0070
LEU 73
0.0073
ALA 74
0.0065
PHE 75
0.0034
VAL 76
0.0026
HIS 77
0.0030
GLY 78
0.0072
GLY 79
0.0084
ALA 80
0.0084
SER 81
0.0065
VAL 82
0.0093
HIS 83
0.0147
GLY 84
0.0072
SER 85
0.0050
LYS 86
0.0052
THR 87
0.0100
HIS 88
0.0105
PRO 89
0.0173
PRO 90
0.0181
PRO 91
0.0181
GLY 92
0.0148
ASP 93
0.0069
LEU 94
0.0077
ILE 95
0.0076
TYR 96
0.0037
LYS 97
0.0039
ASN 98
0.0045
VAL 99
0.0023
GLY 100
0.0024
ALA 101
0.0007
PHE 102
0.0033
TYR 103
0.0040
ALA 104
0.0053
SER 105
0.0044
GLN 106
0.0063
GLY 107
0.0056
PHE 108
0.0070
VAL 109
0.0061
THR 110
0.0059
VAL 111
0.0029
ILE 112
0.0034
PRO 113
0.0041
ASP 114
0.0024
TYR 115
0.0023
ARG 116
0.0036
LYS 117
0.0076
LEU 118
0.0059
PRO 119
0.0064
GLY 120
0.0094
MET 121
0.0068
LYS 122
0.0073
TRP 123
0.0034
PRO 124
0.0031
ASP 125
0.0044
ALA 126
0.0028
PRO 127
0.0015
SER 128
0.0038
ASP 129
0.0041
ILE 130
0.0039
ALA 131
0.0075
SER 132
0.0096
ALA 133
0.0090
LEU 134
0.0092
THR 135
0.0092
PHE 136
0.0102
LEU 137
0.0086
VAL 138
0.0120
ALA 139
0.0120
HIS 140
0.0143
SER 141
0.0153
SER 142
0.0285
ASP 143
0.0313
VAL 144
0.0115
ASN 145
0.0093
ALA 146
0.0223
SER 147
0.0264
ALA 148
0.0172
PRO 149
0.0152
THR 150
0.0139
ALA 151
0.0117
ALA 152
0.0112
ASP 153
0.0116
VAL 154
0.0072
GLN 155
0.0089
ASN 156
0.0053
ILE 157
0.0065
PHE 158
0.0101
LEU 159
0.0089
VAL 160
0.0088
GLY 161
0.0070
HIS 162
0.0066
SER 163
0.0059
ALA 164
0.0060
GLY 165
0.0070
GLY 166
0.0083
ALA 167
0.0072
ILE 168
0.0060
ALA 169
0.0057
SER 170
0.0068
ASP 171
0.0089
VAL 172
0.0060
LEU 173
0.0076
LEU 174
0.0057
ALA 175
0.0099
PRO 176
0.0142
GLY 177
0.0210
LEU 178
0.0151
LEU 179
0.0152
PRO 180
0.0263
ALA 181
0.0313
ASN 182
0.0304
VAL 183
0.0157
ARG 184
0.0140
ARG 185
0.0187
SER 186
0.0060
VAL 187
0.0068
ARG 188
0.0107
GLY 189
0.0130
LEU 190
0.0124
ILE 191
0.0124
VAL 192
0.0076
PHE 193
0.0059
GLY 194
0.0042
GLY 195
0.0086
MET 196
0.0082
MET 197
0.0103
HIS 198
0.0130
TYR 199
0.0129
ARG 200
0.0138
GLY 201
0.0249
LEU 202
0.0152
GLU 203
0.0215
TYR 204
0.0118
PRO 205
0.0177
ILE 206
0.0108
PRO 207
0.0185
PRO 208
0.0295
PHE 209
0.0205
VAL 210
0.0116
LEU 211
0.0166
PRO 212
0.0190
GLY 213
0.0112
TYR 214
0.0119
TYR 215
0.0141
GLY 216
0.0310
THR 217
0.0246
ASP 218
0.0241
GLU 219
0.0166
ASP 220
0.0151
VAL 221
0.0158
ARG 222
0.0155
ALA 223
0.0137
HIS 224
0.0115
GLU 225
0.0120
PRO 226
0.0104
LEU 227
0.0086
GLY 228
0.0039
LEU 229
0.0032
LEU 230
0.0023
GLU 231
0.0075
SER 232
0.0077
ALA 233
0.0067
SER 234
0.0237
ASP 235
0.0219
GLU 236
0.0170
ILE 237
0.0044
VAL 238
0.0084
ARG 239
0.0223
GLY 240
0.0132
LEU 241
0.0129
PRO 242
0.0150
ASP 243
0.0132
VAL 244
0.0119
LEU 245
0.0106
MET 246
0.0060
VAL 247
0.0048
LEU 248
0.0043
SER 249
0.0031
GLU 250
0.0039
HIS 251
0.0035
ASP 252
0.0041
VAL 253
0.0036
ALA 254
0.0040
ALA 255
0.0036
MET 256
0.0027
ARG 257
0.0047
ALA 258
0.0093
ALA 259
0.0094
VAL 260
0.0093
THR 261
0.0110
ASP 262
0.0097
PHE 263
0.0081
ARG 264
0.0101
SER 265
0.0068
ALA 266
0.0064
LEU 267
0.0110
ALA 268
0.0234
GLU 269
0.0291
ARG 270
0.0248
THR 271
0.0277
GLY 272
0.0304
LYS 273
0.0401
ASP 274
0.0371
VAL 275
0.0298
PRO 276
0.0170
LEU 277
0.0141
LEU 278
0.0124
VAL 279
0.0079
ALA 280
0.0047
GLN 281
0.0056
GLY 282
0.0017
HIS 283
0.0016
ASN 284
0.0049
HIS 285
0.0062
ILE 286
0.0053
SER 287
0.0048
PRO 288
0.0024
HIS 289
0.0017
TYR 290
0.0018
ALA 291
0.0036
LEU 292
0.0042
SER 293
0.0053
SER 294
0.0096
GLY 295
0.0160
GLU 296
0.0140
GLY 297
0.0028
GLU 298
0.0032
GLU 299
0.0028
TRP 300
0.0031
GLY 301
0.0049
HIS 302
0.0074
ASP 303
0.0081
VAL 304
0.0107
ILE 305
0.0119
ARG 306
0.0140
TRP 307
0.0147
MET 308
0.0143
ARG 309
0.0121
ALA 310
0.0146
LYS 311
0.0148
LEU 312
0.0085
ALA 313
0.0253
SER 314
0.0397
GLY 315
0.0127
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.