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 = 0.0707
ASN 8
0.0134
ALA 9
0.0095
ALA 10
0.0144
GLY 11
0.0110
THR 12
0.0172
ILE 13
0.0119
SER 14
0.0078
ASN 15
0.0033
ASP 16
0.0090
ILE 17
0.0053
LEU 18
0.0045
ALA 19
0.0036
GLN 20
0.0036
VAL 21
0.0034
THR 22
0.0030
PHE 23
0.0038
ALA 24
0.0041
ASN 25
0.0036
GLU 26
0.0063
ALA 27
0.0078
ILE 28
0.0049
TYR 29
0.0063
PRO 30
0.0064
LEU 31
0.0053
LEU 32
0.0054
GLU 33
0.0070
LYS 34
0.0047
ARG 35
0.0054
ARG 36
0.0049
ALA 37
0.0047
GLU 38
0.0053
ILE 39
0.0062
GLU 40
0.0041
ASN 41
0.0040
VAL 42
0.0040
THR 43
0.0039
ARG 44
0.0039
LYS 45
0.0043
THR 46
0.0048
PHE 47
0.0063
ARG 48
0.0097
TYR 49
0.0061
GLY 50
0.0106
ALA 51
0.0190
LEU 52
0.0158
PRO 53
0.0168
GLY 54
0.0128
SER 55
0.0054
GLU 56
0.0059
MET 57
0.0061
ASP 58
0.0056
VAL 59
0.0058
TYR 60
0.0027
TYR 61
0.0027
PRO 62
0.0029
SER 63
0.0028
SER 64
0.0189
THR 65
0.0099
PRO 66
0.0071
SER 67
0.0108
GLY 68
0.0014
LYS 69
0.0030
ALA 70
0.0042
PRO 71
0.0059
VAL 72
0.0050
LEU 73
0.0036
ALA 74
0.0029
PHE 75
0.0026
VAL 76
0.0051
HIS 77
0.0038
GLY 78
0.0072
GLY 79
0.0108
ALA 80
0.0148
TYR 81
0.0124
VAL 82
0.0165
HIS 83
0.0173
GLY 84
0.0108
SER 85
0.0083
LYS 86
0.0055
THR 87
0.0070
HIS 88
0.0172
PRO 89
0.0209
PRO 90
0.0155
PRO 91
0.0104
GLY 92
0.0076
ASP 93
0.0086
LEU 94
0.0066
ILE 95
0.0068
TYR 96
0.0039
LYS 97
0.0026
ASN 98
0.0023
VAL 99
0.0031
GLY 100
0.0032
ALA 101
0.0032
PHE 102
0.0024
TYR 103
0.0026
ALA 104
0.0046
SER 105
0.0049
GLN 106
0.0063
GLY 107
0.0057
PHE 108
0.0050
VAL 109
0.0045
THR 110
0.0043
VAL 111
0.0039
ILE 112
0.0034
PRO 113
0.0045
ASP 114
0.0049
TYR 115
0.0047
ARG 116
0.0107
LYS 117
0.0123
LEU 118
0.0195
PRO 119
0.0251
GLY 120
0.0190
MET 121
0.0131
LYS 122
0.0104
TRP 123
0.0066
PRO 124
0.0032
ASP 125
0.0050
ALA 126
0.0015
PRO 127
0.0061
SER 128
0.0092
ASP 129
0.0075
ILE 130
0.0072
ALA 131
0.0095
SER 132
0.0065
ALA 133
0.0058
LEU 134
0.0079
THR 135
0.0069
PHE 136
0.0108
LEU 137
0.0106
VAL 138
0.0137
ALA 139
0.0140
HIS 140
0.0187
SER 141
0.0184
SER 142
0.0190
ASP 143
0.0173
VAL 144
0.0130
ASN 145
0.0141
ALA 146
0.0167
SER 147
0.0154
ALA 148
0.0033
PRO 149
0.0016
THR 150
0.0029
ALA 151
0.0053
ALA 152
0.0072
ASP 153
0.0056
VAL 154
0.0042
GLN 155
0.0058
ASN 156
0.0071
ILE 157
0.0058
PHE 158
0.0062
LEU 159
0.0064
VAL 160
0.0063
GLY 161
0.0045
HIS 162
0.0045
SER 163
0.0065
ALA 164
0.0080
GLY 165
0.0065
GLY 166
0.0086
ALA 167
0.0083
ILE 168
0.0058
ALA 169
0.0069
SER 170
0.0084
ASP 171
0.0071
VAL 172
0.0087
LEU 173
0.0074
LEU 174
0.0058
ALA 175
0.0057
PRO 176
0.0086
GLY 177
0.0094
LEU 178
0.0102
LEU 179
0.0095
PRO 180
0.0151
ALA 181
0.0159
ASN 182
0.0129
VAL 183
0.0048
ARG 184
0.0084
ARG 185
0.0079
SER 186
0.0066
VAL 187
0.0064
ARG 188
0.0082
GLY 189
0.0075
LEU 190
0.0070
ILE 191
0.0072
VAL 192
0.0050
PHE 193
0.0052
GLY 194
0.0042
GLY 195
0.0045
MET 196
0.0082
MET 197
0.0071
HIS 198
0.0045
TYR 199
0.0042
ARG 200
0.0187
GLY 201
0.0377
LEU 202
0.0186
GLU 203
0.0210
TYR 204
0.0114
PRO 205
0.0107
ILE 206
0.0081
PRO 207
0.0119
PRO 208
0.0215
PHE 209
0.0195
VAL 210
0.0148
LEU 211
0.0183
PRO 212
0.0204
GLY 213
0.0209
TYR 214
0.0166
TYR 215
0.0137
GLY 216
0.0279
THR 217
0.0284
ASP 218
0.0277
GLU 219
0.0204
ASP 220
0.0140
VAL 221
0.0114
ARG 222
0.0051
ALA 223
0.0037
HIS 224
0.0086
GLU 225
0.0075
PRO 226
0.0077
LEU 227
0.0047
GLY 228
0.0025
LEU 229
0.0042
LEU 230
0.0046
GLU 231
0.0053
SER 232
0.0069
ALA 233
0.0051
SER 234
0.0048
ASP 235
0.0074
GLU 236
0.0125
ILE 237
0.0115
VAL 238
0.0048
ARG 239
0.0086
GLY 240
0.0071
LEU 241
0.0060
PRO 242
0.0066
ASP 243
0.0067
VAL 244
0.0092
LEU 245
0.0096
MET 246
0.0067
VAL 247
0.0072
LEU 248
0.0053
SER 249
0.0072
GLU 250
0.0084
HIS 251
0.0073
ASP 252
0.0038
VAL 253
0.0023
ALA 254
0.0044
ALA 255
0.0046
MET 256
0.0021
ARG 257
0.0034
ALA 258
0.0069
ALA 259
0.0069
VAL 260
0.0041
THR 261
0.0059
ASP 262
0.0070
PHE 263
0.0063
ARG 264
0.0051
SER 265
0.0099
ALA 266
0.0121
LEU 267
0.0080
ALA 268
0.0086
GLU 269
0.0149
ARG 270
0.0128
THR 271
0.0147
GLY 272
0.0161
LYS 273
0.0063
ASP 274
0.0070
VAL 275
0.0083
PRO 276
0.0119
LEU 277
0.0101
LEU 278
0.0108
VAL 279
0.0094
ALA 280
0.0106
GLN 281
0.0111
GLY 282
0.0099
HIS 283
0.0070
ASN 284
0.0058
HIS 285
0.0051
ILE 286
0.0063
SER 287
0.0075
PRO 288
0.0056
HIS 289
0.0046
TYR 290
0.0036
ALA 291
0.0042
LEU 292
0.0019
SER 293
0.0039
SER 294
0.0038
GLY 295
0.0073
GLU 296
0.0101
GLY 297
0.0089
GLU 298
0.0031
GLU 299
0.0043
TRP 300
0.0056
GLY 301
0.0035
HIS 302
0.0026
ASP 303
0.0034
VAL 304
0.0068
ILE 305
0.0054
ARG 306
0.0051
TRP 307
0.0071
MET 308
0.0095
ARG 309
0.0083
ALA 310
0.0089
LYS 311
0.0101
LEU 312
0.0101
ALA 313
0.0115
SER 314
0.0187
GLY 315
0.0168
ASN 316
0.0182
ASN 8
0.0258
ALA 9
0.0108
ALA 10
0.0125
GLY 11
0.0177
THR 12
0.0134
ILE 13
0.0095
SER 14
0.0092
ASN 15
0.0079
ASP 16
0.0128
ILE 17
0.0109
LEU 18
0.0114
ALA 19
0.0096
GLN 20
0.0087
VAL 21
0.0078
THR 22
0.0072
PHE 23
0.0067
ALA 24
0.0083
ASN 25
0.0064
GLU 26
0.0069
ALA 27
0.0093
ILE 28
0.0068
TYR 29
0.0063
PRO 30
0.0098
LEU 31
0.0120
LEU 32
0.0115
GLU 33
0.0125
LYS 34
0.0181
ARG 35
0.0176
ARG 36
0.0084
ALA 37
0.0071
GLU 38
0.0090
ILE 39
0.0093
GLU 40
0.0070
ASN 41
0.0067
VAL 42
0.0091
THR 43
0.0096
ARG 44
0.0100
LYS 45
0.0099
THR 46
0.0120
PHE 47
0.0181
ARG 48
0.0287
TYR 49
0.0224
GLY 50
0.0202
ALA 51
0.0332
LEU 52
0.0297
PRO 53
0.0256
GLY 54
0.0115
SER 55
0.0105
GLU 56
0.0155
MET 57
0.0151
ASP 58
0.0121
VAL 59
0.0113
TYR 60
0.0047
TYR 61
0.0051
PRO 62
0.0058
SER 63
0.0083
SER 64
0.0707
THR 65
0.0337
PRO 66
0.0255
SER 67
0.0477
GLY 68
0.0091
LYS 69
0.0091
ALA 70
0.0096
PRO 71
0.0098
VAL 72
0.0097
LEU 73
0.0061
ALA 74
0.0045
PHE 75
0.0028
VAL 76
0.0068
HIS 77
0.0078
GLY 78
0.0115
GLY 79
0.0142
ALA 80
0.0157
TYR 81
0.0125
VAL 82
0.0148
HIS 83
0.0136
GLY 84
0.0120
SER 85
0.0094
LYS 86
0.0074
THR 87
0.0108
HIS 88
0.0225
PRO 89
0.0332
PRO 90
0.0280
PRO 91
0.0229
GLY 92
0.0105
ASP 93
0.0092
LEU 94
0.0051
ILE 95
0.0042
TYR 96
0.0037
LYS 97
0.0045
ASN 98
0.0034
VAL 99
0.0031
GLY 100
0.0056
ALA 101
0.0047
PHE 102
0.0058
TYR 103
0.0050
ALA 104
0.0067
SER 105
0.0092
GLN 106
0.0135
GLY 107
0.0126
PHE 108
0.0078
VAL 109
0.0060
THR 110
0.0063
VAL 111
0.0057
ILE 112
0.0056
PRO 113
0.0058
ASP 114
0.0073
TYR 115
0.0050
ARG 116
0.0080
LYS 117
0.0107
LEU 118
0.0181
PRO 119
0.0231
GLY 120
0.0191
MET 121
0.0125
LYS 122
0.0111
TRP 123
0.0078
PRO 124
0.0059
ASP 125
0.0024
ALA 126
0.0032
PRO 127
0.0086
SER 128
0.0087
ASP 129
0.0055
ILE 130
0.0062
ALA 131
0.0075
SER 132
0.0115
ALA 133
0.0132
LEU 134
0.0149
THR 135
0.0131
PHE 136
0.0295
LEU 137
0.0208
VAL 138
0.0226
ALA 139
0.0295
HIS 140
0.0429
SER 141
0.0317
SER 142
0.0394
ASP 143
0.0431
VAL 144
0.0265
ASN 145
0.0291
ALA 146
0.0392
SER 147
0.0410
ALA 148
0.0066
PRO 149
0.0062
THR 150
0.0040
ALA 151
0.0057
ALA 152
0.0064
ASP 153
0.0109
VAL 154
0.0109
GLN 155
0.0184
ASN 156
0.0154
ILE 157
0.0115
PHE 158
0.0104
LEU 159
0.0105
VAL 160
0.0094
GLY 161
0.0089
HIS 162
0.0101
SER 163
0.0146
ALA 164
0.0156
GLY 165
0.0139
GLY 166
0.0158
ALA 167
0.0158
ILE 168
0.0112
ALA 169
0.0128
SER 170
0.0157
ASP 171
0.0133
VAL 172
0.0176
LEU 173
0.0160
LEU 174
0.0140
ALA 175
0.0139
PRO 176
0.0228
GLY 177
0.0230
LEU 178
0.0232
LEU 179
0.0223
PRO 180
0.0358
ALA 181
0.0445
ASN 182
0.0355
VAL 183
0.0172
ARG 184
0.0253
ARG 185
0.0233
SER 186
0.0186
VAL 187
0.0149
ARG 188
0.0173
GLY 189
0.0140
LEU 190
0.0112
ILE 191
0.0100
VAL 192
0.0077
PHE 193
0.0076
GLY 194
0.0099
GLY 195
0.0121
MET 196
0.0158
MET 197
0.0145
HIS 198
0.0097
TYR 199
0.0075
ARG 200
0.0195
GLY 201
0.0415
LEU 202
0.0170
GLU 203
0.0275
TYR 204
0.0236
PRO 205
0.0266
ILE 206
0.0197
PRO 207
0.0186
PRO 208
0.0323
PHE 209
0.0268
VAL 210
0.0179
LEU 211
0.0248
PRO 212
0.0281
GLY 213
0.0266
TYR 214
0.0200
TYR 215
0.0164
GLY 216
0.0292
THR 217
0.0276
ASP 218
0.0217
GLU 219
0.0179
ASP 220
0.0132
VAL 221
0.0105
ARG 222
0.0019
ALA 223
0.0009
HIS 224
0.0094
GLU 225
0.0084
PRO 226
0.0102
LEU 227
0.0070
GLY 228
0.0033
LEU 229
0.0033
LEU 230
0.0069
GLU 231
0.0099
SER 232
0.0131
ALA 233
0.0153
SER 234
0.0137
ASP 235
0.0216
GLU 236
0.0267
ILE 237
0.0261
VAL 238
0.0189
ARG 239
0.0268
GLY 240
0.0206
LEU 241
0.0180
PRO 242
0.0164
ASP 243
0.0149
VAL 244
0.0104
LEU 245
0.0102
MET 246
0.0047
VAL 247
0.0049
LEU 248
0.0058
SER 249
0.0063
GLU 250
0.0094
HIS 251
0.0071
ASP 252
0.0089
VAL 253
0.0088
ALA 254
0.0102
ALA 255
0.0117
MET 256
0.0111
ARG 257
0.0110
ALA 258
0.0136
ALA 259
0.0152
VAL 260
0.0114
THR 261
0.0123
ASP 262
0.0144
PHE 263
0.0139
ARG 264
0.0154
SER 265
0.0191
ALA 266
0.0229
LEU 267
0.0186
ALA 268
0.0212
GLU 269
0.0245
ARG 270
0.0216
THR 271
0.0211
GLY 272
0.0319
LYS 273
0.0197
ASP 274
0.0141
VAL 275
0.0125
PRO 276
0.0119
LEU 277
0.0082
LEU 278
0.0104
VAL 279
0.0086
ALA 280
0.0087
GLN 281
0.0124
GLY 282
0.0118
HIS 283
0.0075
ASN 284
0.0069
HIS 285
0.0081
ILE 286
0.0106
SER 287
0.0104
PRO 288
0.0101
HIS 289
0.0092
TYR 290
0.0082
ALA 291
0.0088
LEU 292
0.0082
SER 293
0.0061
SER 294
0.0062
GLY 295
0.0110
GLU 296
0.0149
GLY 297
0.0152
GLU 298
0.0121
GLU 299
0.0139
TRP 300
0.0141
GLY 301
0.0108
HIS 302
0.0121
ASP 303
0.0107
VAL 304
0.0155
ILE 305
0.0141
ARG 306
0.0155
TRP 307
0.0148
MET 308
0.0184
ARG 309
0.0174
ALA 310
0.0174
LYS 311
0.0202
LEU 312
0.0197
ALA 313
0.0214
SER 314
0.0391
GLY 315
0.0365
ASN 316
0.0220
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.