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 = 0.0714
LEU 18
0.0129
ALA 19
0.0136
GLN 20
0.0167
VAL 21
0.0155
THR 22
0.0139
PHE 23
0.0164
ALA 24
0.0159
ASN 25
0.0118
GLU 26
0.0132
ALA 27
0.0152
ILE 28
0.0142
TYR 29
0.0084
PRO 30
0.0111
LEU 31
0.0166
LEU 32
0.0146
GLU 33
0.0090
LYS 34
0.0179
ARG 35
0.0246
ARG 36
0.0204
ALA 37
0.0277
GLU 38
0.0337
ILE 39
0.0264
GLU 40
0.0282
ASN 41
0.0360
VAL 42
0.0075
THR 43
0.0064
ARG 44
0.0063
LYS 45
0.0084
THR 46
0.0095
PHE 47
0.0085
ARG 48
0.0128
TYR 49
0.0122
GLY 50
0.0133
ALA 51
0.0152
LEU 52
0.0119
PRO 53
0.0110
GLY 54
0.0121
SER 55
0.0126
GLU 56
0.0130
MET 57
0.0087
ASP 58
0.0079
VAL 59
0.0061
TYR 60
0.0033
TYR 61
0.0011
PRO 62
0.0011
SER 63
0.0029
SER 64
0.0026
THR 65
0.0028
PRO 66
0.0081
SER 67
0.0064
GLY 68
0.0043
LYS 69
0.0028
ALA 70
0.0026
PRO 71
0.0026
VAL 72
0.0030
LEU 73
0.0035
ALA 74
0.0037
PHE 75
0.0031
VAL 76
0.0035
HIS 77
0.0042
GLY 78
0.0041
GLY 79
0.0062
ALA 80
0.0070
TYR 81
0.0090
VAL 82
0.0091
HIS 83
0.0088
GLY 84
0.0076
SER 85
0.0082
LYS 86
0.0091
THR 87
0.0171
HIS 88
0.0148
PRO 89
0.0166
PRO 90
0.0255
PRO 91
0.0217
GLY 92
0.0187
ASP 93
0.0130
LEU 94
0.0122
ILE 95
0.0111
TYR 96
0.0082
LYS 97
0.0112
ASN 98
0.0105
VAL 99
0.0063
GLY 100
0.0052
ALA 101
0.0060
PHE 102
0.0051
TYR 103
0.0041
ALA 104
0.0030
SER 105
0.0041
GLN 106
0.0047
GLY 107
0.0034
PHE 108
0.0024
VAL 109
0.0013
THR 110
0.0006
VAL 111
0.0056
ILE 112
0.0070
PRO 113
0.0081
ASP 114
0.0106
TYR 115
0.0096
ARG 116
0.0079
LYS 117
0.0113
LEU 118
0.0125
PRO 119
0.0141
GLY 120
0.0103
MET 121
0.0104
LYS 122
0.0116
TRP 123
0.0105
PRO 124
0.0125
ASP 125
0.0124
ALA 126
0.0120
PRO 127
0.0132
SER 128
0.0133
ASP 129
0.0120
ILE 130
0.0118
ALA 131
0.0118
SER 132
0.0129
ALA 133
0.0125
LEU 134
0.0110
THR 135
0.0123
PHE 136
0.0116
LEU 137
0.0093
VAL 138
0.0092
ALA 139
0.0119
HIS 140
0.0101
SER 141
0.0066
SER 142
0.0048
ASP 143
0.0059
VAL 144
0.0054
ASN 145
0.0018
ALA 146
0.0030
SER 147
0.0079
ALA 148
0.0044
PRO 149
0.0039
THR 150
0.0020
ALA 151
0.0017
ALA 152
0.0019
ASP 153
0.0022
VAL 154
0.0044
GLN 155
0.0040
ASN 156
0.0024
ILE 157
0.0046
PHE 158
0.0062
LEU 159
0.0076
VAL 160
0.0078
GLY 161
0.0073
HIS 162
0.0068
SER 163
0.0046
ALA 164
0.0021
GLY 165
0.0062
GLY 166
0.0069
ALA 167
0.0074
ILE 168
0.0090
ALA 169
0.0104
SER 170
0.0101
ASP 171
0.0119
VAL 172
0.0119
LEU 173
0.0113
LEU 174
0.0164
ALA 175
0.0179
PRO 176
0.0169
GLY 177
0.0175
LEU 178
0.0161
LEU 179
0.0133
PRO 180
0.0167
ALA 181
0.0132
ASN 182
0.0129
VAL 183
0.0111
ARG 184
0.0080
ARG 185
0.0045
SER 186
0.0041
VAL 187
0.0049
ARG 188
0.0047
GLY 189
0.0082
LEU 190
0.0101
ILE 191
0.0119
VAL 192
0.0140
PHE 193
0.0124
GLY 194
0.0116
GLY 195
0.0098
MET 196
0.0063
MET 197
0.0086
HIS 198
0.0049
TYR 199
0.0060
ARG 200
0.0115
GLY 201
0.0300
LEU 202
0.0189
GLU 203
0.0208
TYR 204
0.0091
PRO 205
0.0110
ILE 206
0.0120
PRO 207
0.0126
PRO 208
0.0141
PHE 209
0.0156
VAL 210
0.0171
TRP 211
0.0179
PRO 212
0.0217
GLY 213
0.0177
TYR 214
0.0145
TYR 215
0.0131
GLY 216
0.0203
THR 217
0.0260
ASP 218
0.0334
GLU 219
0.0290
ASP 220
0.0133
VAL 221
0.0143
ARG 222
0.0103
ALA 223
0.0088
HIS 224
0.0093
GLU 225
0.0077
PRO 226
0.0116
LEU 227
0.0111
GLY 228
0.0157
LEU 229
0.0161
LEU 230
0.0165
GLU 231
0.0208
SER 232
0.0224
ALA 233
0.0231
SER 234
0.0168
ASP 235
0.0122
GLU 236
0.0157
ILE 237
0.0112
VAL 238
0.0122
ARG 239
0.0150
GLY 240
0.0036
LEU 241
0.0062
PRO 242
0.0070
ASP 243
0.0103
VAL 244
0.0134
LEU 245
0.0146
MET 246
0.0172
VAL 247
0.0160
LEU 248
0.0161
SER 249
0.0141
GLU 250
0.0153
HIS 251
0.0159
ASP 252
0.0138
VAL 253
0.0124
ALA 254
0.0129
ALA 255
0.0104
MET 256
0.0122
ARG 257
0.0159
ALA 258
0.0147
ALA 259
0.0137
VAL 260
0.0176
THR 261
0.0213
ASP 262
0.0182
PHE 263
0.0176
ARG 264
0.0218
SER 265
0.0248
ALA 266
0.0258
LEU 267
0.0261
ALA 268
0.0278
GLU 269
0.0415
ARG 270
0.0283
THR 271
0.0233
GLY 272
0.0349
LYS 273
0.0285
ASP 274
0.0264
VAL 275
0.0202
PRO 276
0.0147
LEU 277
0.0152
LEU 278
0.0136
VAL 279
0.0142
ALA 280
0.0140
GLN 281
0.0143
GLY 282
0.0147
HIS 283
0.0140
ASN 284
0.0154
HIS 285
0.0109
ILE 286
0.0131
SER 287
0.0126
PRO 288
0.0077
HIS 289
0.0093
TYR 290
0.0101
ALA 291
0.0108
LEU 292
0.0125
SER 293
0.0158
SER 294
0.0205
GLY 295
0.0304
GLU 296
0.0240
GLY 297
0.0118
GLU 298
0.0124
GLU 299
0.0110
TRP 300
0.0102
GLY 301
0.0104
HIS 302
0.0097
ASP 303
0.0082
VAL 304
0.0093
ILE 305
0.0078
ARG 306
0.0067
TRP 307
0.0085
MET 308
0.0085
ARG 309
0.0054
ALA 310
0.0072
LYS 311
0.0080
LEU 312
0.0053
ALA 313
0.0067
SER 314
0.0080
GLY 315
0.0087
LEU 18
0.0111
ALA 19
0.0058
GLN 20
0.0088
VAL 21
0.0116
THR 22
0.0130
PHE 23
0.0115
ALA 24
0.0135
ASN 25
0.0173
GLU 26
0.0188
ALA 27
0.0177
ILE 28
0.0130
TYR 29
0.0129
PRO 30
0.0171
LEU 31
0.0122
LEU 32
0.0100
GLU 33
0.0135
LYS 34
0.0104
ARG 35
0.0108
ARG 36
0.0156
ALA 37
0.0200
GLU 38
0.0200
ILE 39
0.0147
GLU 40
0.0164
ASN 41
0.0197
VAL 42
0.0134
THR 43
0.0130
ARG 44
0.0114
LYS 45
0.0091
THR 46
0.0099
PHE 47
0.0146
ARG 48
0.0224
TYR 49
0.0242
GLY 50
0.0340
ALA 51
0.0430
LEU 52
0.0420
PRO 53
0.0401
GLY 54
0.0295
SER 55
0.0260
GLU 56
0.0182
MET 57
0.0099
ASP 58
0.0087
VAL 59
0.0112
TYR 60
0.0123
TYR 61
0.0111
PRO 62
0.0079
SER 63
0.0256
SER 64
0.0254
THR 65
0.0293
PRO 66
0.0714
SER 67
0.0592
GLY 68
0.0241
LYS 69
0.0204
ALA 70
0.0113
PRO 71
0.0121
VAL 72
0.0101
LEU 73
0.0104
ALA 74
0.0093
PHE 75
0.0039
VAL 76
0.0028
HIS 77
0.0037
GLY 78
0.0014
GLY 79
0.0017
ALA 80
0.0044
TYR 81
0.0051
VAL 82
0.0051
HIS 83
0.0080
GLY 84
0.0057
SER 85
0.0055
LYS 86
0.0065
THR 87
0.0047
HIS 88
0.0036
PRO 89
0.0058
PRO 90
0.0081
PRO 91
0.0072
GLY 92
0.0092
ASP 93
0.0099
LEU 94
0.0097
ILE 95
0.0073
TYR 96
0.0071
LYS 97
0.0096
ASN 98
0.0093
VAL 99
0.0103
GLY 100
0.0122
ALA 101
0.0121
PHE 102
0.0098
TYR 103
0.0106
ALA 104
0.0105
SER 105
0.0079
GLN 106
0.0073
GLY 107
0.0077
PHE 108
0.0095
VAL 109
0.0107
THR 110
0.0122
VAL 111
0.0095
ILE 112
0.0068
PRO 113
0.0050
ASP 114
0.0094
TYR 115
0.0090
ARG 116
0.0103
LYS 117
0.0071
LEU 118
0.0057
PRO 119
0.0056
GLY 120
0.0064
MET 121
0.0058
LYS 122
0.0055
TRP 123
0.0061
PRO 124
0.0086
ASP 125
0.0093
ALA 126
0.0064
PRO 127
0.0073
SER 128
0.0092
ASP 129
0.0115
ILE 130
0.0090
ALA 131
0.0118
SER 132
0.0150
ALA 133
0.0119
LEU 134
0.0111
THR 135
0.0179
PHE 136
0.0198
LEU 137
0.0147
VAL 138
0.0153
ALA 139
0.0268
HIS 140
0.0282
SER 141
0.0216
SER 142
0.0287
ASP 143
0.0254
VAL 144
0.0176
ASN 145
0.0187
ALA 146
0.0212
SER 147
0.0246
ALA 148
0.0185
PRO 149
0.0134
THR 150
0.0057
ALA 151
0.0079
ALA 152
0.0099
ASP 153
0.0062
VAL 154
0.0040
GLN 155
0.0083
ASN 156
0.0114
ILE 157
0.0117
PHE 158
0.0138
LEU 159
0.0092
VAL 160
0.0091
GLY 161
0.0082
HIS 162
0.0060
SER 163
0.0061
ALA 164
0.0076
GLY 165
0.0075
GLY 166
0.0081
ALA 167
0.0092
ILE 168
0.0062
ALA 169
0.0085
SER 170
0.0104
ASP 171
0.0094
VAL 172
0.0092
LEU 173
0.0080
LEU 174
0.0104
ALA 175
0.0096
PRO 176
0.0082
GLY 177
0.0108
LEU 178
0.0082
LEU 179
0.0069
PRO 180
0.0115
ALA 181
0.0138
ASN 182
0.0149
VAL 183
0.0066
ARG 184
0.0063
ARG 185
0.0142
SER 186
0.0093
VAL 187
0.0118
ARG 188
0.0156
GLY 189
0.0134
LEU 190
0.0119
ILE 191
0.0117
VAL 192
0.0099
PHE 193
0.0085
GLY 194
0.0082
GLY 195
0.0118
MET 196
0.0122
MET 197
0.0121
HIS 198
0.0164
TYR 199
0.0160
ARG 200
0.0163
GLY 201
0.0225
LEU 202
0.0198
GLU 203
0.0228
TYR 204
0.0165
PRO 205
0.0174
ILE 206
0.0148
PRO 207
0.0090
PRO 208
0.0066
PHE 209
0.0070
VAL 210
0.0099
TRP 211
0.0077
PRO 212
0.0067
GLY 213
0.0067
TYR 214
0.0057
TYR 215
0.0061
GLY 216
0.0105
THR 217
0.0175
ASP 218
0.0233
GLU 219
0.0235
ASP 220
0.0120
VAL 221
0.0141
ARG 222
0.0164
ALA 223
0.0154
HIS 224
0.0133
GLU 225
0.0151
PRO 226
0.0151
LEU 227
0.0157
GLY 228
0.0159
LEU 229
0.0137
LEU 230
0.0141
GLU 231
0.0132
SER 232
0.0124
ALA 233
0.0106
SER 234
0.0140
ASP 235
0.0145
GLU 236
0.0093
ILE 237
0.0031
VAL 238
0.0033
ARG 239
0.0127
GLY 240
0.0071
LEU 241
0.0080
PRO 242
0.0132
ASP 243
0.0132
VAL 244
0.0120
LEU 245
0.0113
MET 246
0.0086
VAL 247
0.0082
LEU 248
0.0067
SER 249
0.0027
GLU 250
0.0072
HIS 251
0.0092
ASP 252
0.0080
VAL 253
0.0119
ALA 254
0.0131
ALA 255
0.0139
MET 256
0.0118
ARG 257
0.0108
ALA 258
0.0141
ALA 259
0.0139
VAL 260
0.0117
THR 261
0.0138
ASP 262
0.0142
PHE 263
0.0131
ARG 264
0.0104
SER 265
0.0102
ALA 266
0.0123
LEU 267
0.0075
ALA 268
0.0064
GLU 269
0.0162
ARG 270
0.0098
THR 271
0.0080
GLY 272
0.0160
LYS 273
0.0120
ASP 274
0.0093
VAL 275
0.0067
PRO 276
0.0085
LEU 277
0.0063
LEU 278
0.0071
VAL 279
0.0057
ALA 280
0.0042
GLN 281
0.0073
GLY 282
0.0085
HIS 283
0.0053
ASN 284
0.0068
HIS 285
0.0066
ILE 286
0.0061
SER 287
0.0046
PRO 288
0.0019
HIS 289
0.0040
TYR 290
0.0056
ALA 291
0.0067
LEU 292
0.0072
SER 293
0.0073
SER 294
0.0092
GLY 295
0.0152
GLU 296
0.0173
GLY 297
0.0062
GLU 298
0.0053
GLU 299
0.0058
TRP 300
0.0059
GLY 301
0.0073
HIS 302
0.0080
ASP 303
0.0087
VAL 304
0.0107
ILE 305
0.0104
ARG 306
0.0099
TRP 307
0.0118
MET 308
0.0131
ARG 309
0.0130
ALA 310
0.0151
LYS 311
0.0196
LEU 312
0.0240
ALA 313
0.0389
SER 314
0.0621
GLY 315
0.0528
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.