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 = 0.0620
ASN 8
0.0094
ALA 9
0.0164
ALA 10
0.0222
GLY 11
0.0286
THR 12
0.0272
ILE 13
0.0196
SER 14
0.0189
ASN 15
0.0139
ASP 16
0.0208
ILE 17
0.0200
LEU 18
0.0198
ALA 19
0.0191
GLN 20
0.0155
VAL 21
0.0129
THR 22
0.0112
PHE 23
0.0115
ALA 24
0.0107
ASN 25
0.0069
GLU 26
0.0123
ALA 27
0.0159
ILE 28
0.0107
TYR 29
0.0085
PRO 30
0.0104
LEU 31
0.0090
LEU 32
0.0078
GLU 33
0.0091
LYS 34
0.0116
ARG 35
0.0085
ARG 36
0.0086
ALA 37
0.0102
GLU 38
0.0096
ILE 39
0.0060
GLU 40
0.0046
ASN 41
0.0051
VAL 42
0.0048
THR 43
0.0029
ARG 44
0.0058
LYS 45
0.0069
THR 46
0.0073
PHE 47
0.0082
ARG 48
0.0165
TYR 49
0.0141
GLY 50
0.0242
ALA 51
0.0331
LEU 52
0.0268
PRO 53
0.0265
GLY 54
0.0220
SER 55
0.0183
GLU 56
0.0117
MET 57
0.0077
ASP 58
0.0052
VAL 59
0.0036
TYR 60
0.0031
TYR 61
0.0039
PRO 62
0.0039
SER 63
0.0056
SER 64
0.0370
THR 65
0.0211
PRO 66
0.0294
SER 67
0.0260
GLY 68
0.0200
LYS 69
0.0156
ALA 70
0.0093
PRO 71
0.0122
VAL 72
0.0038
LEU 73
0.0037
ALA 74
0.0030
PHE 75
0.0035
VAL 76
0.0048
HIS 77
0.0044
GLY 78
0.0048
GLY 79
0.0053
ALA 80
0.0075
TYR 81
0.0073
VAL 82
0.0075
HIS 83
0.0082
GLY 84
0.0042
SER 85
0.0040
LYS 86
0.0040
THR 87
0.0034
HIS 88
0.0027
PRO 89
0.0016
PRO 90
0.0021
PRO 91
0.0026
GLY 92
0.0028
ASP 93
0.0013
LEU 94
0.0031
ILE 95
0.0041
TYR 96
0.0034
LYS 97
0.0037
ASN 98
0.0035
VAL 99
0.0038
GLY 100
0.0038
ALA 101
0.0051
PHE 102
0.0047
TYR 103
0.0034
ALA 104
0.0042
SER 105
0.0085
GLN 106
0.0085
GLY 107
0.0061
PHE 108
0.0043
VAL 109
0.0024
THR 110
0.0023
VAL 111
0.0021
ILE 112
0.0043
PRO 113
0.0070
ASP 114
0.0076
TYR 115
0.0101
ARG 116
0.0096
LYS 117
0.0067
LEU 118
0.0093
PRO 119
0.0106
GLY 120
0.0069
MET 121
0.0072
LYS 122
0.0060
TRP 123
0.0064
PRO 124
0.0071
ASP 125
0.0081
ALA 126
0.0086
PRO 127
0.0069
SER 128
0.0099
ASP 129
0.0098
ILE 130
0.0080
ALA 131
0.0057
SER 132
0.0055
ALA 133
0.0071
LEU 134
0.0049
THR 135
0.0083
PHE 136
0.0051
LEU 137
0.0064
VAL 138
0.0117
ALA 139
0.0126
HIS 140
0.0097
SER 141
0.0068
SER 142
0.0071
ASP 143
0.0106
VAL 144
0.0059
ASN 145
0.0084
ALA 146
0.0133
SER 147
0.0175
ALA 148
0.0127
PRO 149
0.0103
THR 150
0.0098
ALA 151
0.0122
ALA 152
0.0059
ASP 153
0.0087
VAL 154
0.0032
GLN 155
0.0048
ASN 156
0.0061
ILE 157
0.0050
PHE 158
0.0064
LEU 159
0.0065
VAL 160
0.0041
GLY 161
0.0036
HIS 162
0.0032
SER 163
0.0029
ALA 164
0.0035
GLY 165
0.0034
GLY 166
0.0030
ALA 167
0.0029
ILE 168
0.0038
ALA 169
0.0019
SER 170
0.0036
ASP 171
0.0028
VAL 172
0.0070
LEU 173
0.0080
LEU 174
0.0070
ALA 175
0.0050
PRO 176
0.0097
GLY 177
0.0086
LEU 178
0.0076
LEU 179
0.0099
PRO 180
0.0252
ALA 181
0.0352
ASN 182
0.0327
VAL 183
0.0181
ARG 184
0.0145
ARG 185
0.0224
SER 186
0.0133
VAL 187
0.0061
ARG 188
0.0047
GLY 189
0.0047
LEU 190
0.0050
ILE 191
0.0053
VAL 192
0.0044
PHE 193
0.0039
GLY 194
0.0021
GLY 195
0.0015
MET 196
0.0053
MET 197
0.0048
HIS 198
0.0041
TYR 199
0.0043
ARG 200
0.0063
GLY 201
0.0081
LEU 202
0.0047
GLU 203
0.0071
TYR 204
0.0074
PRO 205
0.0081
ILE 206
0.0088
PRO 207
0.0091
PRO 208
0.0143
PHE 209
0.0105
VAL 210
0.0076
LEU 211
0.0092
PRO 212
0.0081
GLY 213
0.0060
TYR 214
0.0052
TYR 215
0.0054
GLY 216
0.0040
THR 217
0.0067
ASP 218
0.0061
GLU 219
0.0112
ASP 220
0.0054
VAL 221
0.0050
ARG 222
0.0075
ALA 223
0.0101
HIS 224
0.0057
GLU 225
0.0058
PRO 226
0.0067
LEU 227
0.0069
GLY 228
0.0106
LEU 229
0.0081
LEU 230
0.0108
GLU 231
0.0123
SER 232
0.0118
ALA 233
0.0057
SER 234
0.0084
ASP 235
0.0120
GLU 236
0.0135
ILE 237
0.0053
VAL 238
0.0112
ARG 239
0.0200
GLY 240
0.0137
LEU 241
0.0105
PRO 242
0.0054
ASP 243
0.0053
VAL 244
0.0017
LEU 245
0.0018
MET 246
0.0021
VAL 247
0.0040
LEU 248
0.0101
SER 249
0.0110
GLU 250
0.0147
HIS 251
0.0138
ASP 252
0.0090
VAL 253
0.0067
ALA 254
0.0037
ALA 255
0.0027
MET 256
0.0019
ARG 257
0.0037
ALA 258
0.0021
ALA 259
0.0024
VAL 260
0.0056
THR 261
0.0063
ASP 262
0.0057
PHE 263
0.0054
ARG 264
0.0104
SER 265
0.0112
ALA 266
0.0101
LEU 267
0.0105
ALA 268
0.0122
GLU 269
0.0147
ARG 270
0.0110
THR 271
0.0117
GLY 272
0.0296
LYS 273
0.0257
ASP 274
0.0226
VAL 275
0.0150
PRO 276
0.0035
LEU 277
0.0060
LEU 278
0.0083
VAL 279
0.0112
ALA 280
0.0120
GLN 281
0.0139
GLY 282
0.0114
HIS 283
0.0092
ASN 284
0.0100
HIS 285
0.0096
ILE 286
0.0093
SER 287
0.0097
PRO 288
0.0065
HIS 289
0.0062
TYR 290
0.0062
ALA 291
0.0056
LEU 292
0.0036
SER 293
0.0029
SER 294
0.0047
GLY 295
0.0048
GLU 296
0.0039
GLY 297
0.0009
GLU 298
0.0023
GLU 299
0.0045
TRP 300
0.0062
GLY 301
0.0053
HIS 302
0.0087
ASP 303
0.0093
VAL 304
0.0103
ILE 305
0.0087
ARG 306
0.0099
TRP 307
0.0108
MET 308
0.0156
ARG 309
0.0155
ALA 310
0.0200
LYS 311
0.0194
LEU 312
0.0258
ALA 313
0.0213
SER 314
0.0309
GLY 315
0.0379
ASN 316
0.0620
ASN 8
0.0166
ALA 9
0.0373
ALA 10
0.0472
GLY 11
0.0333
THR 12
0.0524
ILE 13
0.0243
SER 14
0.0308
ASN 15
0.0138
ASP 16
0.0262
ILE 17
0.0236
LEU 18
0.0338
ALA 19
0.0301
GLN 20
0.0159
VAL 21
0.0184
THR 22
0.0189
PHE 23
0.0184
ALA 24
0.0131
ASN 25
0.0154
GLU 26
0.0195
ALA 27
0.0192
ILE 28
0.0014
TYR 29
0.0025
PRO 30
0.0095
LEU 31
0.0108
LEU 32
0.0122
GLU 33
0.0145
LYS 34
0.0200
ARG 35
0.0140
ARG 36
0.0051
ALA 37
0.0092
GLU 38
0.0150
ILE 39
0.0116
GLU 40
0.0132
ASN 41
0.0214
VAL 42
0.0180
THR 43
0.0146
ARG 44
0.0124
LYS 45
0.0115
THR 46
0.0077
PHE 47
0.0076
ARG 48
0.0121
TYR 49
0.0115
GLY 50
0.0160
ALA 51
0.0199
LEU 52
0.0132
PRO 53
0.0111
GLY 54
0.0103
SER 55
0.0118
GLU 56
0.0079
MET 57
0.0067
ASP 58
0.0057
VAL 59
0.0077
TYR 60
0.0093
TYR 61
0.0117
PRO 62
0.0132
SER 63
0.0149
SER 64
0.0174
THR 65
0.0181
PRO 66
0.0338
SER 67
0.0290
GLY 68
0.0257
LYS 69
0.0187
ALA 70
0.0072
PRO 71
0.0022
VAL 72
0.0066
LEU 73
0.0053
ALA 74
0.0052
PHE 75
0.0045
VAL 76
0.0094
HIS 77
0.0099
GLY 78
0.0095
GLY 79
0.0103
ALA 80
0.0129
TYR 81
0.0105
VAL 82
0.0103
HIS 83
0.0132
GLY 84
0.0080
SER 85
0.0066
LYS 86
0.0066
THR 87
0.0037
HIS 88
0.0044
PRO 89
0.0034
PRO 90
0.0069
PRO 91
0.0091
GLY 92
0.0045
ASP 93
0.0037
LEU 94
0.0036
ILE 95
0.0050
TYR 96
0.0058
LYS 97
0.0054
ASN 98
0.0050
VAL 99
0.0071
GLY 100
0.0084
ALA 101
0.0093
PHE 102
0.0092
TYR 103
0.0080
ALA 104
0.0092
SER 105
0.0116
GLN 106
0.0105
GLY 107
0.0082
PHE 108
0.0050
VAL 109
0.0056
THR 110
0.0053
VAL 111
0.0060
ILE 112
0.0057
PRO 113
0.0077
ASP 114
0.0081
TYR 115
0.0103
ARG 116
0.0098
LYS 117
0.0081
LEU 118
0.0069
PRO 119
0.0058
GLY 120
0.0041
MET 121
0.0062
LYS 122
0.0052
TRP 123
0.0065
PRO 124
0.0087
ASP 125
0.0095
ALA 126
0.0097
PRO 127
0.0104
SER 128
0.0107
ASP 129
0.0088
ILE 130
0.0083
ALA 131
0.0090
SER 132
0.0045
ALA 133
0.0014
LEU 134
0.0064
THR 135
0.0059
PHE 136
0.0100
LEU 137
0.0127
VAL 138
0.0194
ALA 139
0.0211
HIS 140
0.0230
SER 141
0.0242
SER 142
0.0256
ASP 143
0.0119
VAL 144
0.0114
ASN 145
0.0216
ALA 146
0.0262
SER 147
0.0381
ALA 148
0.0221
PRO 149
0.0192
THR 150
0.0193
ALA 151
0.0219
ALA 152
0.0054
ASP 153
0.0059
VAL 154
0.0104
GLN 155
0.0108
ASN 156
0.0102
ILE 157
0.0086
PHE 158
0.0076
LEU 159
0.0065
VAL 160
0.0069
GLY 161
0.0063
HIS 162
0.0053
SER 163
0.0052
ALA 164
0.0092
GLY 165
0.0098
GLY 166
0.0076
ALA 167
0.0061
ILE 168
0.0041
ALA 169
0.0069
SER 170
0.0057
ASP 171
0.0058
VAL 172
0.0150
LEU 173
0.0139
LEU 174
0.0141
ALA 175
0.0140
PRO 176
0.0181
GLY 177
0.0173
LEU 178
0.0182
LEU 179
0.0179
PRO 180
0.0181
ALA 181
0.0251
ASN 182
0.0240
VAL 183
0.0182
ARG 184
0.0138
ARG 185
0.0184
SER 186
0.0143
VAL 187
0.0116
ARG 188
0.0103
GLY 189
0.0087
LEU 190
0.0068
ILE 191
0.0070
VAL 192
0.0090
PHE 193
0.0070
GLY 194
0.0053
GLY 195
0.0066
MET 196
0.0135
MET 197
0.0095
HIS 198
0.0079
TYR 199
0.0109
ARG 200
0.0160
GLY 201
0.0278
LEU 202
0.0224
GLU 203
0.0353
TYR 204
0.0241
PRO 205
0.0253
ILE 206
0.0221
PRO 207
0.0207
PRO 208
0.0206
PHE 209
0.0132
VAL 210
0.0099
LEU 211
0.0117
PRO 212
0.0142
GLY 213
0.0106
TYR 214
0.0061
TYR 215
0.0071
GLY 216
0.0116
THR 217
0.0053
ASP 218
0.0178
GLU 219
0.0127
ASP 220
0.0054
VAL 221
0.0039
ARG 222
0.0074
ALA 223
0.0093
HIS 224
0.0058
GLU 225
0.0038
PRO 226
0.0078
LEU 227
0.0064
GLY 228
0.0137
LEU 229
0.0128
LEU 230
0.0145
GLU 231
0.0156
SER 232
0.0171
ALA 233
0.0137
SER 234
0.0141
ASP 235
0.0178
GLU 236
0.0235
ILE 237
0.0136
VAL 238
0.0226
ARG 239
0.0333
GLY 240
0.0233
LEU 241
0.0176
PRO 242
0.0142
ASP 243
0.0089
VAL 244
0.0103
LEU 245
0.0110
MET 246
0.0102
VAL 247
0.0112
LEU 248
0.0158
SER 249
0.0151
GLU 250
0.0239
HIS 251
0.0201
ASP 252
0.0103
VAL 253
0.0066
ALA 254
0.0109
ALA 255
0.0127
MET 256
0.0126
ARG 257
0.0110
ALA 258
0.0099
ALA 259
0.0108
VAL 260
0.0086
THR 261
0.0083
ASP 262
0.0037
PHE 263
0.0044
ARG 264
0.0134
SER 265
0.0167
ALA 266
0.0130
LEU 267
0.0116
ALA 268
0.0173
GLU 269
0.0242
ARG 270
0.0182
THR 271
0.0241
GLY 272
0.0496
LYS 273
0.0348
ASP 274
0.0268
VAL 275
0.0126
PRO 276
0.0180
LEU 277
0.0158
LEU 278
0.0134
VAL 279
0.0118
ALA 280
0.0182
GLN 281
0.0263
GLY 282
0.0284
HIS 283
0.0195
ASN 284
0.0139
HIS 285
0.0102
ILE 286
0.0107
SER 287
0.0140
PRO 288
0.0030
HIS 289
0.0023
TYR 290
0.0032
ALA 291
0.0036
LEU 292
0.0076
SER 293
0.0097
SER 294
0.0112
GLY 295
0.0139
GLU 296
0.0131
GLY 297
0.0089
GLU 298
0.0092
GLU 299
0.0074
TRP 300
0.0044
GLY 301
0.0075
HIS 302
0.0106
ASP 303
0.0085
VAL 304
0.0102
ILE 305
0.0125
ARG 306
0.0117
TRP 307
0.0115
MET 308
0.0141
ARG 309
0.0140
ALA 310
0.0137
LYS 311
0.0145
LEU 312
0.0160
ALA 313
0.0233
SER 314
0.0366
GLY 315
0.0297
ASN 316
0.0259
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.