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 = 0.0751
ASN 8
0.0136
ALA 9
0.0105
ALA 10
0.0116
GLY 11
0.0160
THR 12
0.0191
ILE 13
0.0178
SER 14
0.0182
ASN 15
0.0153
ASP 16
0.0152
ILE 17
0.0151
LEU 18
0.0150
ALA 19
0.0141
GLN 20
0.0112
VAL 21
0.0114
THR 22
0.0099
PHE 23
0.0081
ALA 24
0.0044
ASN 25
0.0042
GLU 26
0.0047
ALA 27
0.0043
ILE 28
0.0051
TYR 29
0.0035
PRO 30
0.0069
LEU 31
0.0087
LEU 32
0.0089
GLU 33
0.0072
LYS 34
0.0110
ARG 35
0.0128
ARG 36
0.0116
ALA 37
0.0136
GLU 38
0.0150
ILE 39
0.0148
GLU 40
0.0136
ASN 41
0.0127
VAL 42
0.0116
THR 43
0.0111
ARG 44
0.0057
LYS 45
0.0043
THR 46
0.0051
PHE 47
0.0057
ARG 48
0.0084
TYR 49
0.0086
GLY 50
0.0124
ALA 51
0.0154
LEU 52
0.0173
PRO 53
0.0191
GLY 54
0.0184
SER 55
0.0131
GLU 56
0.0099
MET 57
0.0074
ASP 58
0.0044
VAL 59
0.0060
TYR 60
0.0098
TYR 61
0.0111
PRO 62
0.0144
SER 63
0.0154
SER 64
0.0284
THR 65
0.0060
PRO 66
0.0363
SER 67
0.0395
GLY 68
0.0082
LYS 69
0.0058
ALA 70
0.0060
PRO 71
0.0068
VAL 72
0.0081
LEU 73
0.0074
ALA 74
0.0056
PHE 75
0.0057
VAL 76
0.0078
HIS 77
0.0070
GLY 78
0.0064
GLY 79
0.0065
ALA 80
0.0115
TYR 81
0.0127
VAL 82
0.0133
HIS 83
0.0143
GLY 84
0.0110
SER 85
0.0104
LYS 86
0.0097
THR 87
0.0093
HIS 88
0.0136
PRO 89
0.0169
PRO 90
0.0161
PRO 91
0.0134
GLY 92
0.0100
ASP 93
0.0118
LEU 94
0.0107
ILE 95
0.0108
TYR 96
0.0101
LYS 97
0.0099
ASN 98
0.0098
VAL 99
0.0110
GLY 100
0.0136
ALA 101
0.0140
PHE 102
0.0138
TYR 103
0.0125
ALA 104
0.0131
SER 105
0.0151
GLN 106
0.0139
GLY 107
0.0117
PHE 108
0.0103
VAL 109
0.0087
THR 110
0.0086
VAL 111
0.0076
ILE 112
0.0071
PRO 113
0.0098
ASP 114
0.0114
TYR 115
0.0151
ARG 116
0.0220
LYS 117
0.0184
LEU 118
0.0156
PRO 119
0.0165
GLY 120
0.0215
MET 121
0.0191
LYS 122
0.0167
TRP 123
0.0166
PRO 124
0.0172
ASP 125
0.0185
ALA 126
0.0158
PRO 127
0.0152
SER 128
0.0157
ASP 129
0.0140
ILE 130
0.0123
ALA 131
0.0132
SER 132
0.0096
ALA 133
0.0071
LEU 134
0.0069
THR 135
0.0075
PHE 136
0.0022
LEU 137
0.0036
VAL 138
0.0068
ALA 139
0.0049
HIS 140
0.0087
SER 141
0.0127
SER 142
0.0187
ASP 143
0.0163
VAL 144
0.0085
ASN 145
0.0146
ALA 146
0.0181
SER 147
0.0194
ALA 148
0.0111
PRO 149
0.0145
THR 150
0.0142
ALA 151
0.0118
ALA 152
0.0099
ASP 153
0.0079
VAL 154
0.0080
GLN 155
0.0070
ASN 156
0.0072
ILE 157
0.0064
PHE 158
0.0065
LEU 159
0.0056
VAL 160
0.0043
GLY 161
0.0030
HIS 162
0.0032
SER 163
0.0036
ALA 164
0.0068
GLY 165
0.0082
GLY 166
0.0090
ALA 167
0.0090
ILE 168
0.0100
ALA 169
0.0109
SER 170
0.0113
ASP 171
0.0110
VAL 172
0.0079
LEU 173
0.0086
LEU 174
0.0086
ALA 175
0.0077
PRO 176
0.0113
GLY 177
0.0116
LEU 178
0.0104
LEU 179
0.0087
PRO 180
0.0086
ALA 181
0.0094
ASN 182
0.0078
VAL 183
0.0047
ARG 184
0.0032
ARG 185
0.0068
SER 186
0.0062
VAL 187
0.0089
ARG 188
0.0108
GLY 189
0.0104
LEU 190
0.0110
ILE 191
0.0103
VAL 192
0.0065
PHE 193
0.0061
GLY 194
0.0055
GLY 195
0.0066
MET 196
0.0121
MET 197
0.0128
HIS 198
0.0127
TYR 199
0.0122
ARG 200
0.0155
GLY 201
0.0125
LEU 202
0.0098
GLU 203
0.0121
TYR 204
0.0095
PRO 205
0.0084
ILE 206
0.0067
PRO 207
0.0062
PRO 208
0.0092
PHE 209
0.0088
VAL 210
0.0081
LEU 211
0.0110
PRO 212
0.0150
GLY 213
0.0136
TYR 214
0.0116
TYR 215
0.0125
GLY 216
0.0218
THR 217
0.0303
ASP 218
0.0397
GLU 219
0.0395
ASP 220
0.0223
VAL 221
0.0217
ARG 222
0.0277
ALA 223
0.0288
HIS 224
0.0213
GLU 225
0.0202
PRO 226
0.0200
LEU 227
0.0191
GLY 228
0.0188
LEU 229
0.0168
LEU 230
0.0148
GLU 231
0.0137
SER 232
0.0139
ALA 233
0.0041
SER 234
0.0086
ASP 235
0.0158
GLU 236
0.0180
ILE 237
0.0088
VAL 238
0.0084
ARG 239
0.0197
GLY 240
0.0109
LEU 241
0.0112
PRO 242
0.0148
ASP 243
0.0170
VAL 244
0.0147
LEU 245
0.0130
MET 246
0.0113
VAL 247
0.0105
LEU 248
0.0036
SER 249
0.0040
GLU 250
0.0070
HIS 251
0.0096
ASP 252
0.0056
VAL 253
0.0066
ALA 254
0.0060
ALA 255
0.0046
MET 256
0.0049
ARG 257
0.0027
ALA 258
0.0045
ALA 259
0.0077
VAL 260
0.0078
THR 261
0.0053
ASP 262
0.0067
PHE 263
0.0099
ARG 264
0.0105
SER 265
0.0055
ALA 266
0.0042
LEU 267
0.0106
ALA 268
0.0165
GLU 269
0.0154
ARG 270
0.0133
THR 271
0.0223
GLY 272
0.0244
LYS 273
0.0230
ASP 274
0.0190
VAL 275
0.0176
PRO 276
0.0121
LEU 277
0.0109
LEU 278
0.0100
VAL 279
0.0106
ALA 280
0.0093
GLN 281
0.0097
GLY 282
0.0081
HIS 283
0.0070
ASN 284
0.0061
HIS 285
0.0058
ILE 286
0.0054
SER 287
0.0038
PRO 288
0.0063
HIS 289
0.0059
TYR 290
0.0052
ALA 291
0.0059
LEU 292
0.0109
SER 293
0.0115
SER 294
0.0098
GLY 295
0.0113
GLU 296
0.0104
GLY 297
0.0103
GLU 298
0.0122
GLU 299
0.0130
TRP 300
0.0116
GLY 301
0.0110
HIS 302
0.0117
ASP 303
0.0119
VAL 304
0.0137
ILE 305
0.0094
ARG 306
0.0066
TRP 307
0.0096
MET 308
0.0077
ARG 309
0.0070
ALA 310
0.0125
LYS 311
0.0178
LEU 312
0.0254
ALA 313
0.0536
SER 314
0.0672
GLY 315
0.0572
ASN 316
0.0183
ASN 8
0.0114
ALA 9
0.0129
ALA 10
0.0115
GLY 11
0.0132
THR 12
0.0174
ILE 13
0.0164
SER 14
0.0171
ASN 15
0.0148
ASP 16
0.0144
ILE 17
0.0152
LEU 18
0.0143
ALA 19
0.0128
GLN 20
0.0109
VAL 21
0.0113
THR 22
0.0097
PHE 23
0.0082
ALA 24
0.0049
ASN 25
0.0047
GLU 26
0.0051
ALA 27
0.0049
ILE 28
0.0048
TYR 29
0.0035
PRO 30
0.0064
LEU 31
0.0082
LEU 32
0.0087
GLU 33
0.0073
LYS 34
0.0106
ARG 35
0.0124
ARG 36
0.0112
ALA 37
0.0129
GLU 38
0.0141
ILE 39
0.0139
GLU 40
0.0125
ASN 41
0.0116
VAL 42
0.0108
THR 43
0.0104
ARG 44
0.0056
LYS 45
0.0048
THR 46
0.0047
PHE 47
0.0051
ARG 48
0.0079
TYR 49
0.0092
GLY 50
0.0144
ALA 51
0.0183
LEU 52
0.0208
PRO 53
0.0225
GLY 54
0.0207
SER 55
0.0143
GLU 56
0.0097
MET 57
0.0069
ASP 58
0.0034
VAL 59
0.0059
TYR 60
0.0093
TYR 61
0.0105
PRO 62
0.0134
SER 63
0.0141
SER 64
0.0280
THR 65
0.0080
PRO 66
0.0364
SER 67
0.0389
GLY 68
0.0085
LYS 69
0.0061
ALA 70
0.0058
PRO 71
0.0060
VAL 72
0.0075
LEU 73
0.0068
ALA 74
0.0052
PHE 75
0.0053
VAL 76
0.0070
HIS 77
0.0064
GLY 78
0.0060
GLY 79
0.0062
ALA 80
0.0111
TYR 81
0.0119
VAL 82
0.0122
HIS 83
0.0131
GLY 84
0.0103
SER 85
0.0095
LYS 86
0.0086
THR 87
0.0081
HIS 88
0.0117
PRO 89
0.0144
PRO 90
0.0140
PRO 91
0.0118
GLY 92
0.0091
ASP 93
0.0107
LEU 94
0.0100
ILE 95
0.0100
TYR 96
0.0093
LYS 97
0.0091
ASN 98
0.0092
VAL 99
0.0103
GLY 100
0.0130
ALA 101
0.0135
PHE 102
0.0134
TYR 103
0.0119
ALA 104
0.0123
SER 105
0.0145
GLN 106
0.0134
GLY 107
0.0113
PHE 108
0.0097
VAL 109
0.0082
THR 110
0.0081
VAL 111
0.0072
ILE 112
0.0065
PRO 113
0.0093
ASP 114
0.0110
TYR 115
0.0148
ARG 116
0.0215
LYS 117
0.0176
LEU 118
0.0146
PRO 119
0.0159
GLY 120
0.0206
MET 121
0.0180
LYS 122
0.0156
TRP 123
0.0153
PRO 124
0.0165
ASP 125
0.0177
ALA 126
0.0151
PRO 127
0.0146
SER 128
0.0161
ASP 129
0.0142
ILE 130
0.0124
ALA 131
0.0135
SER 132
0.0105
ALA 133
0.0076
LEU 134
0.0079
THR 135
0.0089
PHE 136
0.0034
LEU 137
0.0050
VAL 138
0.0087
ALA 139
0.0068
HIS 140
0.0085
SER 141
0.0134
SER 142
0.0185
ASP 143
0.0157
VAL 144
0.0091
ASN 145
0.0150
ALA 146
0.0184
SER 147
0.0195
ALA 148
0.0105
PRO 149
0.0132
THR 150
0.0134
ALA 151
0.0118
ALA 152
0.0095
ASP 153
0.0074
VAL 154
0.0075
GLN 155
0.0064
ASN 156
0.0059
ILE 157
0.0056
PHE 158
0.0060
LEU 159
0.0057
VAL 160
0.0046
GLY 161
0.0032
HIS 162
0.0034
SER 163
0.0038
ALA 164
0.0069
GLY 165
0.0080
GLY 166
0.0086
ALA 167
0.0088
ILE 168
0.0094
ALA 169
0.0102
SER 170
0.0105
ASP 171
0.0101
VAL 172
0.0070
LEU 173
0.0077
LEU 174
0.0079
ALA 175
0.0071
PRO 176
0.0112
GLY 177
0.0117
LEU 178
0.0104
LEU 179
0.0088
PRO 180
0.0102
ALA 181
0.0107
ASN 182
0.0094
VAL 183
0.0064
ARG 184
0.0037
ARG 185
0.0066
SER 186
0.0056
VAL 187
0.0082
ARG 188
0.0103
GLY 189
0.0103
LEU 190
0.0115
ILE 191
0.0109
VAL 192
0.0070
PHE 193
0.0065
GLY 194
0.0057
GLY 195
0.0070
MET 196
0.0122
MET 197
0.0125
HIS 198
0.0124
TYR 199
0.0122
ARG 200
0.0159
GLY 201
0.0167
LEU 202
0.0136
GLU 203
0.0192
TYR 204
0.0119
PRO 205
0.0115
ILE 206
0.0092
PRO 207
0.0077
PRO 208
0.0092
PHE 209
0.0081
VAL 210
0.0068
LEU 211
0.0103
PRO 212
0.0158
GLY 213
0.0138
TYR 214
0.0105
TYR 215
0.0117
GLY 216
0.0225
THR 217
0.0322
ASP 218
0.0413
GLU 219
0.0408
ASP 220
0.0219
VAL 221
0.0215
ARG 222
0.0276
ALA 223
0.0282
HIS 224
0.0204
GLU 225
0.0195
PRO 226
0.0193
LEU 227
0.0185
GLY 228
0.0181
LEU 229
0.0159
LEU 230
0.0141
GLU 231
0.0128
SER 232
0.0123
ALA 233
0.0035
SER 234
0.0085
ASP 235
0.0156
GLU 236
0.0171
ILE 237
0.0086
VAL 238
0.0096
ARG 239
0.0204
GLY 240
0.0111
LEU 241
0.0119
PRO 242
0.0151
ASP 243
0.0181
VAL 244
0.0157
LEU 245
0.0138
MET 246
0.0121
VAL 247
0.0112
LEU 248
0.0041
SER 249
0.0043
GLU 250
0.0075
HIS 251
0.0099
ASP 252
0.0059
VAL 253
0.0080
ALA 254
0.0080
ALA 255
0.0069
MET 256
0.0050
ARG 257
0.0023
ALA 258
0.0043
ALA 259
0.0071
VAL 260
0.0070
THR 261
0.0039
ASP 262
0.0053
PHE 263
0.0090
ARG 264
0.0103
SER 265
0.0060
ALA 266
0.0045
LEU 267
0.0112
ALA 268
0.0177
GLU 269
0.0168
ARG 270
0.0145
THR 271
0.0237
GLY 272
0.0252
LYS 273
0.0239
ASP 274
0.0199
VAL 275
0.0181
PRO 276
0.0127
LEU 277
0.0116
LEU 278
0.0109
VAL 279
0.0116
ALA 280
0.0100
GLN 281
0.0105
GLY 282
0.0085
HIS 283
0.0070
ASN 284
0.0060
HIS 285
0.0059
ILE 286
0.0053
SER 287
0.0034
PRO 288
0.0060
HIS 289
0.0056
TYR 290
0.0050
ALA 291
0.0057
LEU 292
0.0105
SER 293
0.0110
SER 294
0.0094
GLY 295
0.0105
GLU 296
0.0103
GLY 297
0.0103
GLU 298
0.0121
GLU 299
0.0130
TRP 300
0.0118
GLY 301
0.0110
HIS 302
0.0118
ASP 303
0.0119
VAL 304
0.0137
ILE 305
0.0090
ARG 306
0.0062
TRP 307
0.0098
MET 308
0.0080
ARG 309
0.0093
ALA 310
0.0153
LYS 311
0.0209
LEU 312
0.0296
ALA 313
0.0614
SER 314
0.0751
GLY 315
0.0609
ASN 316
0.0246
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.