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 = 0.0637
ASN 8
0.0156
ALA 9
0.0113
ALA 10
0.0116
GLY 11
0.0189
THR 12
0.0066
ILE 13
0.0042
SER 14
0.0040
ASN 15
0.0064
ASP 16
0.0076
ILE 17
0.0054
LEU 18
0.0053
ALA 19
0.0080
GLN 20
0.0066
VAL 21
0.0088
THR 22
0.0113
PHE 23
0.0087
ALA 24
0.0059
ASN 25
0.0121
GLU 26
0.0176
ALA 27
0.0153
ILE 28
0.0019
TYR 29
0.0047
PRO 30
0.0079
LEU 31
0.0060
LEU 32
0.0089
GLU 33
0.0122
LYS 34
0.0158
ARG 35
0.0148
ARG 36
0.0049
ALA 37
0.0057
GLU 38
0.0082
ILE 39
0.0053
GLU 40
0.0086
ASN 41
0.0169
VAL 42
0.0116
THR 43
0.0131
ARG 44
0.0059
LYS 45
0.0069
THR 46
0.0103
PHE 47
0.0126
ARG 48
0.0058
TYR 49
0.0080
GLY 50
0.0143
ALA 51
0.0237
LEU 52
0.0237
PRO 53
0.0240
GLY 54
0.0156
SER 55
0.0078
GLU 56
0.0033
MET 57
0.0044
ASP 58
0.0061
VAL 59
0.0064
TYR 60
0.0073
TYR 61
0.0073
PRO 62
0.0112
SER 63
0.0135
SER 64
0.0513
THR 65
0.0201
PRO 66
0.0424
SER 67
0.0637
GLY 68
0.0202
LYS 69
0.0191
ALA 70
0.0172
PRO 71
0.0259
VAL 72
0.0112
LEU 73
0.0099
ALA 74
0.0082
PHE 75
0.0086
VAL 76
0.0063
HIS 77
0.0055
GLY 78
0.0063
GLY 79
0.0081
ALA 80
0.0101
TYR 81
0.0085
VAL 82
0.0131
HIS 83
0.0166
GLY 84
0.0099
SER 85
0.0092
LYS 86
0.0082
THR 87
0.0076
HIS 88
0.0095
PRO 89
0.0119
PRO 90
0.0135
PRO 91
0.0130
GLY 92
0.0037
ASP 93
0.0061
LEU 94
0.0047
ILE 95
0.0047
TYR 96
0.0052
LYS 97
0.0047
ASN 98
0.0047
VAL 99
0.0065
GLY 100
0.0092
ALA 101
0.0104
PHE 102
0.0095
TYR 103
0.0090
ALA 104
0.0149
SER 105
0.0159
GLN 106
0.0159
GLY 107
0.0163
PHE 108
0.0165
VAL 109
0.0154
THR 110
0.0133
VAL 111
0.0110
ILE 112
0.0051
PRO 113
0.0045
ASP 114
0.0048
TYR 115
0.0042
ARG 116
0.0113
LYS 117
0.0122
LEU 118
0.0145
PRO 119
0.0187
GLY 120
0.0209
MET 121
0.0161
LYS 122
0.0115
TRP 123
0.0070
PRO 124
0.0056
ASP 125
0.0056
ALA 126
0.0026
PRO 127
0.0085
SER 128
0.0096
ASP 129
0.0073
ILE 130
0.0093
ALA 131
0.0124
SER 132
0.0096
ALA 133
0.0083
LEU 134
0.0068
THR 135
0.0055
PHE 136
0.0100
LEU 137
0.0036
VAL 138
0.0147
ALA 139
0.0203
HIS 140
0.0334
SER 141
0.0306
SER 142
0.0479
ASP 143
0.0389
VAL 144
0.0063
ASN 145
0.0124
ALA 146
0.0154
SER 147
0.0069
ALA 148
0.0121
PRO 149
0.0108
THR 150
0.0129
ALA 151
0.0175
ALA 152
0.0278
ASP 153
0.0229
VAL 154
0.0139
GLN 155
0.0135
ASN 156
0.0130
ILE 157
0.0082
PHE 158
0.0071
LEU 159
0.0077
VAL 160
0.0060
GLY 161
0.0051
HIS 162
0.0044
SER 163
0.0038
ALA 164
0.0058
GLY 165
0.0069
GLY 166
0.0082
ALA 167
0.0072
ILE 168
0.0091
ALA 169
0.0099
SER 170
0.0107
ASP 171
0.0098
VAL 172
0.0134
LEU 173
0.0125
LEU 174
0.0105
ALA 175
0.0110
PRO 176
0.0137
GLY 177
0.0144
LEU 178
0.0140
LEU 179
0.0132
PRO 180
0.0218
ALA 181
0.0296
ASN 182
0.0252
VAL 183
0.0113
ARG 184
0.0146
ARG 185
0.0198
SER 186
0.0138
VAL 187
0.0057
ARG 188
0.0106
GLY 189
0.0094
LEU 190
0.0101
ILE 191
0.0111
VAL 192
0.0082
PHE 193
0.0076
GLY 194
0.0064
GLY 195
0.0062
MET 196
0.0051
MET 197
0.0051
HIS 198
0.0086
TYR 199
0.0118
ARG 200
0.0185
GLY 201
0.0210
LEU 202
0.0192
GLU 203
0.0190
TYR 204
0.0082
PRO 205
0.0073
ILE 206
0.0063
PRO 207
0.0111
PRO 208
0.0103
PHE 209
0.0085
VAL 210
0.0092
LEU 211
0.0066
PRO 212
0.0060
GLY 213
0.0076
TYR 214
0.0068
TYR 215
0.0055
GLY 216
0.0089
THR 217
0.0153
ASP 218
0.0225
GLU 219
0.0099
ASP 220
0.0083
VAL 221
0.0113
ARG 222
0.0178
ALA 223
0.0178
HIS 224
0.0061
GLU 225
0.0053
PRO 226
0.0032
LEU 227
0.0066
GLY 228
0.0135
LEU 229
0.0077
LEU 230
0.0083
GLU 231
0.0164
SER 232
0.0221
ALA 233
0.0159
SER 234
0.0058
ASP 235
0.0204
GLU 236
0.0193
ILE 237
0.0106
VAL 238
0.0305
ARG 239
0.0336
GLY 240
0.0230
LEU 241
0.0204
PRO 242
0.0153
ASP 243
0.0123
VAL 244
0.0109
LEU 245
0.0116
MET 246
0.0115
VAL 247
0.0128
LEU 248
0.0098
SER 249
0.0067
GLU 250
0.0097
HIS 251
0.0076
ASP 252
0.0071
VAL 253
0.0065
ALA 254
0.0063
ALA 255
0.0059
MET 256
0.0062
ARG 257
0.0057
ALA 258
0.0061
ALA 259
0.0067
VAL 260
0.0091
THR 261
0.0106
ASP 262
0.0086
PHE 263
0.0056
ARG 264
0.0110
SER 265
0.0140
ALA 266
0.0091
LEU 267
0.0064
ALA 268
0.0110
GLU 269
0.0199
ARG 270
0.0127
THR 271
0.0258
GLY 272
0.0523
LYS 273
0.0354
ASP 274
0.0247
VAL 275
0.0077
PRO 276
0.0143
LEU 277
0.0133
LEU 278
0.0112
VAL 279
0.0104
ALA 280
0.0083
GLN 281
0.0108
GLY 282
0.0105
HIS 283
0.0055
ASN 284
0.0016
HIS 285
0.0030
ILE 286
0.0031
SER 287
0.0020
PRO 288
0.0033
HIS 289
0.0028
TYR 290
0.0033
ALA 291
0.0055
LEU 292
0.0073
SER 293
0.0104
SER 294
0.0107
GLY 295
0.0131
GLU 296
0.0188
GLY 297
0.0148
GLU 298
0.0109
GLU 299
0.0109
TRP 300
0.0055
GLY 301
0.0034
HIS 302
0.0056
ASP 303
0.0030
VAL 304
0.0036
ILE 305
0.0049
ARG 306
0.0036
TRP 307
0.0064
MET 308
0.0089
ARG 309
0.0096
ALA 310
0.0109
LYS 311
0.0151
LEU 312
0.0126
ALA 313
0.0136
SER 314
0.0285
GLY 315
0.0280
ASN 316
0.0169
ASN 8
0.0156
ALA 9
0.0140
ALA 10
0.0128
GLY 11
0.0221
THR 12
0.0112
ILE 13
0.0055
SER 14
0.0052
ASN 15
0.0069
ASP 16
0.0079
ILE 17
0.0063
LEU 18
0.0070
ALA 19
0.0095
GLN 20
0.0075
VAL 21
0.0099
THR 22
0.0129
PHE 23
0.0100
ALA 24
0.0063
ASN 25
0.0127
GLU 26
0.0189
ALA 27
0.0168
ILE 28
0.0031
TYR 29
0.0051
PRO 30
0.0071
LEU 31
0.0043
LEU 32
0.0078
GLU 33
0.0103
LYS 34
0.0114
ARG 35
0.0111
ARG 36
0.0057
ALA 37
0.0057
GLU 38
0.0062
ILE 39
0.0048
GLU 40
0.0053
ASN 41
0.0112
VAL 42
0.0084
THR 43
0.0112
ARG 44
0.0055
LYS 45
0.0061
THR 46
0.0091
PHE 47
0.0109
ARG 48
0.0072
TYR 49
0.0080
GLY 50
0.0142
ALA 51
0.0227
LEU 52
0.0227
PRO 53
0.0231
GLY 54
0.0153
SER 55
0.0076
GLU 56
0.0019
MET 57
0.0033
ASP 58
0.0049
VAL 59
0.0055
TYR 60
0.0065
TYR 61
0.0068
PRO 62
0.0097
SER 63
0.0121
SER 64
0.0431
THR 65
0.0181
PRO 66
0.0380
SER 67
0.0569
GLY 68
0.0206
LYS 69
0.0194
ALA 70
0.0174
PRO 71
0.0239
VAL 72
0.0104
LEU 73
0.0096
ALA 74
0.0088
PHE 75
0.0092
VAL 76
0.0066
HIS 77
0.0059
GLY 78
0.0066
GLY 79
0.0088
ALA 80
0.0115
TYR 81
0.0103
VAL 82
0.0144
HIS 83
0.0182
GLY 84
0.0109
SER 85
0.0097
LYS 86
0.0084
THR 87
0.0081
HIS 88
0.0121
PRO 89
0.0138
PRO 90
0.0134
PRO 91
0.0119
GLY 92
0.0046
ASP 93
0.0071
LEU 94
0.0055
ILE 95
0.0062
TYR 96
0.0056
LYS 97
0.0049
ASN 98
0.0044
VAL 99
0.0064
GLY 100
0.0081
ALA 101
0.0084
PHE 102
0.0076
TYR 103
0.0071
ALA 104
0.0120
SER 105
0.0124
GLN 106
0.0125
GLY 107
0.0125
PHE 108
0.0147
VAL 109
0.0139
THR 110
0.0125
VAL 111
0.0106
ILE 112
0.0049
PRO 113
0.0046
ASP 114
0.0049
TYR 115
0.0045
ARG 116
0.0133
LYS 117
0.0135
LEU 118
0.0151
PRO 119
0.0188
GLY 120
0.0210
MET 121
0.0170
LYS 122
0.0123
TRP 123
0.0085
PRO 124
0.0052
ASP 125
0.0068
ALA 126
0.0031
PRO 127
0.0054
SER 128
0.0078
ASP 129
0.0058
ILE 130
0.0072
ALA 131
0.0103
SER 132
0.0093
ALA 133
0.0082
LEU 134
0.0068
THR 135
0.0059
PHE 136
0.0114
LEU 137
0.0021
VAL 138
0.0128
ALA 139
0.0195
HIS 140
0.0327
SER 141
0.0282
SER 142
0.0464
ASP 143
0.0395
VAL 144
0.0061
ASN 145
0.0104
ALA 146
0.0160
SER 147
0.0081
ALA 148
0.0119
PRO 149
0.0112
THR 150
0.0134
ALA 151
0.0169
ALA 152
0.0259
ASP 153
0.0217
VAL 154
0.0123
GLN 155
0.0128
ASN 156
0.0119
ILE 157
0.0077
PHE 158
0.0074
LEU 159
0.0083
VAL 160
0.0063
GLY 161
0.0050
HIS 162
0.0037
SER 163
0.0028
ALA 164
0.0048
GLY 165
0.0059
GLY 166
0.0067
ALA 167
0.0059
ILE 168
0.0079
ALA 169
0.0081
SER 170
0.0091
ASP 171
0.0085
VAL 172
0.0123
LEU 173
0.0122
LEU 174
0.0114
ALA 175
0.0114
PRO 176
0.0143
GLY 177
0.0134
LEU 178
0.0122
LEU 179
0.0115
PRO 180
0.0213
ALA 181
0.0292
ASN 182
0.0254
VAL 183
0.0117
ARG 184
0.0142
ARG 185
0.0195
SER 186
0.0131
VAL 187
0.0044
ARG 188
0.0083
GLY 189
0.0078
LEU 190
0.0095
ILE 191
0.0112
VAL 192
0.0075
PHE 193
0.0066
GLY 194
0.0050
GLY 195
0.0049
MET 196
0.0053
MET 197
0.0063
HIS 198
0.0098
TYR 199
0.0123
ARG 200
0.0187
GLY 201
0.0215
LEU 202
0.0196
GLU 203
0.0191
TYR 204
0.0083
PRO 205
0.0079
ILE 206
0.0090
PRO 207
0.0139
PRO 208
0.0130
PHE 209
0.0096
VAL 210
0.0106
LEU 211
0.0083
PRO 212
0.0056
GLY 213
0.0069
TYR 214
0.0072
TYR 215
0.0059
GLY 216
0.0091
THR 217
0.0163
ASP 218
0.0251
GLU 219
0.0112
ASP 220
0.0088
VAL 221
0.0122
ARG 222
0.0184
ALA 223
0.0185
HIS 224
0.0071
GLU 225
0.0060
PRO 226
0.0039
LEU 227
0.0065
GLY 228
0.0124
LEU 229
0.0071
LEU 230
0.0078
GLU 231
0.0141
SER 232
0.0196
ALA 233
0.0165
SER 234
0.0084
ASP 235
0.0235
GLU 236
0.0198
ILE 237
0.0156
VAL 238
0.0333
ARG 239
0.0376
GLY 240
0.0268
LEU 241
0.0228
PRO 242
0.0160
ASP 243
0.0111
VAL 244
0.0103
LEU 245
0.0109
MET 246
0.0104
VAL 247
0.0116
LEU 248
0.0092
SER 249
0.0068
GLU 250
0.0096
HIS 251
0.0075
ASP 252
0.0066
VAL 253
0.0068
ALA 254
0.0068
ALA 255
0.0069
MET 256
0.0059
ARG 257
0.0053
ALA 258
0.0061
ALA 259
0.0069
VAL 260
0.0076
THR 261
0.0091
ASP 262
0.0074
PHE 263
0.0046
ARG 264
0.0091
SER 265
0.0114
ALA 266
0.0066
LEU 267
0.0057
ALA 268
0.0095
GLU 269
0.0147
ARG 270
0.0114
THR 271
0.0219
GLY 272
0.0456
LYS 273
0.0317
ASP 274
0.0231
VAL 275
0.0075
PRO 276
0.0131
LEU 277
0.0122
LEU 278
0.0108
VAL 279
0.0100
ALA 280
0.0075
GLN 281
0.0101
GLY 282
0.0100
HIS 283
0.0050
ASN 284
0.0019
HIS 285
0.0035
ILE 286
0.0043
SER 287
0.0035
PRO 288
0.0028
HIS 289
0.0039
TYR 290
0.0045
ALA 291
0.0055
LEU 292
0.0073
SER 293
0.0102
SER 294
0.0099
GLY 295
0.0117
GLU 296
0.0152
GLY 297
0.0113
GLU 298
0.0086
GLU 299
0.0081
TRP 300
0.0037
GLY 301
0.0029
HIS 302
0.0040
ASP 303
0.0023
VAL 304
0.0037
ILE 305
0.0043
ARG 306
0.0040
TRP 307
0.0066
MET 308
0.0086
ARG 309
0.0095
ALA 310
0.0100
LYS 311
0.0131
LEU 312
0.0120
ALA 313
0.0109
SER 314
0.0214
GLY 315
0.0223
ASN 316
0.0126
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.