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 = 0.0982
ASN 8
0.0190
ALA 9
0.0049
ALA 10
0.0134
GLY 11
0.0058
THR 12
0.0090
ILE 13
0.0098
SER 14
0.0082
ASN 15
0.0077
ASP 16
0.0042
ILE 17
0.0048
LEU 18
0.0027
ALA 19
0.0024
GLN 20
0.0026
VAL 21
0.0023
THR 22
0.0013
PHE 23
0.0018
ALA 24
0.0021
ASN 25
0.0017
GLU 26
0.0029
ALA 27
0.0038
ILE 28
0.0032
TYR 29
0.0040
PRO 30
0.0063
LEU 31
0.0065
LEU 32
0.0074
GLU 33
0.0100
LYS 34
0.0123
ARG 35
0.0107
ARG 36
0.0105
ALA 37
0.0115
GLU 38
0.0100
ILE 39
0.0089
GLU 40
0.0102
ASN 41
0.0102
VAL 42
0.0112
THR 43
0.0127
ARG 44
0.0128
LYS 45
0.0118
THR 46
0.0097
PHE 47
0.0096
ARG 48
0.0026
TYR 49
0.0052
GLY 50
0.0052
ALA 51
0.0061
LEU 52
0.0079
PRO 53
0.0066
GLY 54
0.0063
SER 55
0.0059
GLU 56
0.0044
MET 57
0.0073
ASP 58
0.0093
VAL 59
0.0118
TYR 60
0.0122
TYR 61
0.0124
PRO 62
0.0129
SER 63
0.0131
SER 64
0.0231
THR 65
0.0129
PRO 66
0.0428
SER 67
0.0409
GLY 68
0.0086
LYS 69
0.0075
ALA 70
0.0086
PRO 71
0.0118
VAL 72
0.0090
LEU 73
0.0074
ALA 74
0.0057
PHE 75
0.0041
VAL 76
0.0034
HIS 77
0.0026
GLY 78
0.0023
GLY 79
0.0020
ALA 80
0.0042
TYR 81
0.0056
VAL 82
0.0060
HIS 83
0.0065
GLY 84
0.0059
SER 85
0.0059
LYS 86
0.0063
THR 87
0.0057
HIS 88
0.0068
PRO 89
0.0054
PRO 90
0.0036
PRO 91
0.0027
GLY 92
0.0074
ASP 93
0.0075
LEU 94
0.0067
ILE 95
0.0065
TYR 96
0.0061
LYS 97
0.0060
ASN 98
0.0056
VAL 99
0.0059
GLY 100
0.0085
ALA 101
0.0074
PHE 102
0.0064
TYR 103
0.0063
ALA 104
0.0104
SER 105
0.0091
GLN 106
0.0083
GLY 107
0.0076
PHE 108
0.0097
VAL 109
0.0095
THR 110
0.0098
VAL 111
0.0096
ILE 112
0.0069
PRO 113
0.0052
ASP 114
0.0035
TYR 115
0.0048
ARG 116
0.0079
LYS 117
0.0065
LEU 118
0.0066
PRO 119
0.0081
GLY 120
0.0115
MET 121
0.0098
LYS 122
0.0081
TRP 123
0.0077
PRO 124
0.0099
ASP 125
0.0088
ALA 126
0.0059
PRO 127
0.0084
SER 128
0.0087
ASP 129
0.0069
ILE 130
0.0072
ALA 131
0.0089
SER 132
0.0053
ALA 133
0.0052
LEU 134
0.0073
THR 135
0.0066
PHE 136
0.0076
LEU 137
0.0098
VAL 138
0.0105
ALA 139
0.0091
HIS 140
0.0129
SER 141
0.0161
SER 142
0.0182
ASP 143
0.0163
VAL 144
0.0147
ASN 145
0.0166
ALA 146
0.0168
SER 147
0.0169
ALA 148
0.0142
PRO 149
0.0146
THR 150
0.0139
ALA 151
0.0136
ALA 152
0.0125
ASP 153
0.0103
VAL 154
0.0094
GLN 155
0.0087
ASN 156
0.0082
ILE 157
0.0067
PHE 158
0.0059
LEU 159
0.0046
VAL 160
0.0030
GLY 161
0.0024
HIS 162
0.0027
SER 163
0.0038
ALA 164
0.0040
GLY 165
0.0045
GLY 166
0.0056
ALA 167
0.0066
ILE 168
0.0059
ALA 169
0.0071
SER 170
0.0081
ASP 171
0.0079
VAL 172
0.0075
LEU 173
0.0075
LEU 174
0.0073
ALA 175
0.0073
PRO 176
0.0066
GLY 177
0.0074
LEU 178
0.0079
LEU 179
0.0081
PRO 180
0.0076
ALA 181
0.0086
ASN 182
0.0082
VAL 183
0.0080
ARG 184
0.0068
ARG 185
0.0079
SER 186
0.0077
VAL 187
0.0077
ARG 188
0.0065
GLY 189
0.0052
LEU 190
0.0041
ILE 191
0.0043
VAL 192
0.0062
PHE 193
0.0060
GLY 194
0.0065
GLY 195
0.0075
MET 196
0.0084
MET 197
0.0097
HIS 198
0.0091
TYR 199
0.0078
ARG 200
0.0097
GLY 201
0.0098
LEU 202
0.0102
GLU 203
0.0098
TYR 204
0.0079
PRO 205
0.0069
ILE 206
0.0055
PRO 207
0.0069
PRO 208
0.0061
PHE 209
0.0073
VAL 210
0.0073
LEU 211
0.0063
PRO 212
0.0062
GLY 213
0.0078
TYR 214
0.0066
TYR 215
0.0062
GLY 216
0.0083
THR 217
0.0062
ASP 218
0.0049
GLU 219
0.0075
ASP 220
0.0076
VAL 221
0.0071
ARG 222
0.0083
ALA 223
0.0097
HIS 224
0.0082
GLU 225
0.0086
PRO 226
0.0100
LEU 227
0.0100
GLY 228
0.0084
LEU 229
0.0084
LEU 230
0.0087
GLU 231
0.0079
SER 232
0.0088
ALA 233
0.0097
SER 234
0.0151
ASP 235
0.0175
GLU 236
0.0205
ILE 237
0.0133
VAL 238
0.0074
ARG 239
0.0122
GLY 240
0.0045
LEU 241
0.0046
PRO 242
0.0039
ASP 243
0.0031
VAL 244
0.0046
LEU 245
0.0049
MET 246
0.0057
VAL 247
0.0066
LEU 248
0.0077
SER 249
0.0077
GLU 250
0.0078
HIS 251
0.0078
ASP 252
0.0080
VAL 253
0.0083
ALA 254
0.0092
ALA 255
0.0102
MET 256
0.0093
ARG 257
0.0105
ALA 258
0.0109
ALA 259
0.0108
VAL 260
0.0107
THR 261
0.0107
ASP 262
0.0107
PHE 263
0.0106
ARG 264
0.0097
SER 265
0.0094
ALA 266
0.0100
LEU 267
0.0094
ALA 268
0.0101
GLU 269
0.0100
ARG 270
0.0084
THR 271
0.0078
GLY 272
0.0074
LYS 273
0.0072
ASP 274
0.0073
VAL 275
0.0073
PRO 276
0.0049
LEU 277
0.0054
LEU 278
0.0056
VAL 279
0.0058
ALA 280
0.0065
GLN 281
0.0070
GLY 282
0.0068
HIS 283
0.0062
ASN 284
0.0038
HIS 285
0.0048
ILE 286
0.0048
SER 287
0.0044
PRO 288
0.0037
HIS 289
0.0031
TYR 290
0.0026
ALA 291
0.0029
LEU 292
0.0039
SER 293
0.0036
SER 294
0.0040
GLY 295
0.0066
GLU 296
0.0042
GLY 297
0.0054
GLU 298
0.0059
GLU 299
0.0078
TRP 300
0.0056
GLY 301
0.0063
HIS 302
0.0065
ASP 303
0.0054
VAL 304
0.0066
ILE 305
0.0074
ARG 306
0.0077
TRP 307
0.0063
MET 308
0.0080
ARG 309
0.0083
ALA 310
0.0089
LYS 311
0.0075
LEU 312
0.0078
ALA 313
0.0076
SER 314
0.0120
GLY 315
0.0107
ASN 316
0.0108
ASN 8
0.0982
ALA 9
0.0405
ALA 10
0.0756
GLY 11
0.0480
THR 12
0.0463
ILE 13
0.0449
SER 14
0.0382
ASN 15
0.0333
ASP 16
0.0199
ILE 17
0.0099
LEU 18
0.0149
ALA 19
0.0093
GLN 20
0.0057
VAL 21
0.0096
THR 22
0.0107
PHE 23
0.0123
ALA 24
0.0102
ASN 25
0.0107
GLU 26
0.0129
ALA 27
0.0139
ILE 28
0.0117
TYR 29
0.0103
PRO 30
0.0151
LEU 31
0.0181
LEU 32
0.0191
GLU 33
0.0203
LYS 34
0.0276
ARG 35
0.0293
ARG 36
0.0266
ALA 37
0.0335
GLU 38
0.0337
ILE 39
0.0261
GLU 40
0.0257
ASN 41
0.0290
VAL 42
0.0249
THR 43
0.0222
ARG 44
0.0173
LYS 45
0.0174
THR 46
0.0162
PHE 47
0.0173
ARG 48
0.0118
TYR 49
0.0125
GLY 50
0.0096
ALA 51
0.0070
LEU 52
0.0060
PRO 53
0.0050
GLY 54
0.0067
SER 55
0.0086
GLU 56
0.0105
MET 57
0.0133
ASP 58
0.0148
VAL 59
0.0176
TYR 60
0.0192
TYR 61
0.0188
PRO 62
0.0182
SER 63
0.0180
SER 64
0.0340
THR 65
0.0167
PRO 66
0.0453
SER 67
0.0422
GLY 68
0.0184
LYS 69
0.0126
ALA 70
0.0116
PRO 71
0.0125
VAL 72
0.0124
LEU 73
0.0104
ALA 74
0.0083
PHE 75
0.0068
VAL 76
0.0093
HIS 77
0.0078
GLY 78
0.0074
GLY 79
0.0067
ALA 80
0.0060
TYR 81
0.0085
VAL 82
0.0078
HIS 83
0.0073
GLY 84
0.0091
SER 85
0.0077
LYS 86
0.0073
THR 87
0.0048
HIS 88
0.0057
PRO 89
0.0078
PRO 90
0.0081
PRO 91
0.0069
GLY 92
0.0073
ASP 93
0.0101
LEU 94
0.0110
ILE 95
0.0078
TYR 96
0.0079
LYS 97
0.0096
ASN 98
0.0116
VAL 99
0.0110
GLY 100
0.0147
ALA 101
0.0142
PHE 102
0.0126
TYR 103
0.0116
ALA 104
0.0164
SER 105
0.0141
GLN 106
0.0116
GLY 107
0.0118
PHE 108
0.0140
VAL 109
0.0140
THR 110
0.0147
VAL 111
0.0147
ILE 112
0.0106
PRO 113
0.0085
ASP 114
0.0074
TYR 115
0.0086
ARG 116
0.0092
LYS 117
0.0078
LEU 118
0.0078
PRO 119
0.0084
GLY 120
0.0115
MET 121
0.0114
LYS 122
0.0108
TRP 123
0.0129
PRO 124
0.0164
ASP 125
0.0135
ALA 126
0.0119
PRO 127
0.0159
SER 128
0.0138
ASP 129
0.0129
ILE 130
0.0136
ALA 131
0.0144
SER 132
0.0147
ALA 133
0.0149
LEU 134
0.0164
THR 135
0.0171
PHE 136
0.0202
LEU 137
0.0204
VAL 138
0.0210
ALA 139
0.0211
HIS 140
0.0259
SER 141
0.0255
SER 142
0.0250
ASP 143
0.0263
VAL 144
0.0259
ASN 145
0.0241
ALA 146
0.0252
SER 147
0.0244
ALA 148
0.0233
PRO 149
0.0226
THR 150
0.0195
ALA 151
0.0187
ALA 152
0.0172
ASP 153
0.0136
VAL 154
0.0146
GLN 155
0.0139
ASN 156
0.0103
ILE 157
0.0085
PHE 158
0.0075
LEU 159
0.0079
VAL 160
0.0074
GLY 161
0.0074
HIS 162
0.0074
SER 163
0.0089
ALA 164
0.0095
GLY 165
0.0102
GLY 166
0.0118
ALA 167
0.0130
ILE 168
0.0133
ALA 169
0.0136
SER 170
0.0152
ASP 171
0.0155
VAL 172
0.0158
LEU 173
0.0141
LEU 174
0.0159
ALA 175
0.0181
PRO 176
0.0172
GLY 177
0.0180
LEU 178
0.0185
LEU 179
0.0162
PRO 180
0.0215
ALA 181
0.0194
ASN 182
0.0180
VAL 183
0.0173
ARG 184
0.0142
ARG 185
0.0134
SER 186
0.0129
VAL 187
0.0101
ARG 188
0.0067
GLY 189
0.0058
LEU 190
0.0070
ILE 191
0.0082
VAL 192
0.0113
PHE 193
0.0108
GLY 194
0.0112
GLY 195
0.0120
MET 196
0.0130
MET 197
0.0161
HIS 198
0.0134
TYR 199
0.0099
ARG 200
0.0133
GLY 201
0.0227
LEU 202
0.0222
GLU 203
0.0244
TYR 204
0.0093
PRO 205
0.0090
ILE 206
0.0097
PRO 207
0.0111
PRO 208
0.0075
PHE 209
0.0084
VAL 210
0.0088
LEU 211
0.0086
PRO 212
0.0097
GLY 213
0.0103
TYR 214
0.0098
TYR 215
0.0108
GLY 216
0.0166
THR 217
0.0167
ASP 218
0.0150
GLU 219
0.0169
ASP 220
0.0150
VAL 221
0.0141
ARG 222
0.0151
ALA 223
0.0172
HIS 224
0.0150
GLU 225
0.0156
PRO 226
0.0183
LEU 227
0.0179
GLY 228
0.0189
LEU 229
0.0184
LEU 230
0.0175
GLU 231
0.0167
SER 232
0.0234
ALA 233
0.0234
SER 234
0.0273
ASP 235
0.0271
GLU 236
0.0380
ILE 237
0.0284
VAL 238
0.0138
ARG 239
0.0226
GLY 240
0.0102
LEU 241
0.0081
PRO 242
0.0047
ASP 243
0.0027
VAL 244
0.0084
LEU 245
0.0083
MET 246
0.0103
VAL 247
0.0108
LEU 248
0.0146
SER 249
0.0185
GLU 250
0.0242
HIS 251
0.0242
ASP 252
0.0186
VAL 253
0.0173
ALA 254
0.0220
ALA 255
0.0178
MET 256
0.0156
ARG 257
0.0221
ALA 258
0.0210
ALA 259
0.0166
VAL 260
0.0187
THR 261
0.0197
ASP 262
0.0184
PHE 263
0.0186
ARG 264
0.0174
SER 265
0.0176
ALA 266
0.0188
LEU 267
0.0173
ALA 268
0.0147
GLU 269
0.0141
ARG 270
0.0130
THR 271
0.0122
GLY 272
0.0108
LYS 273
0.0104
ASP 274
0.0102
VAL 275
0.0111
PRO 276
0.0088
LEU 277
0.0093
LEU 278
0.0094
VAL 279
0.0106
ALA 280
0.0125
GLN 281
0.0198
GLY 282
0.0216
HIS 283
0.0139
ASN 284
0.0093
HIS 285
0.0082
ILE 286
0.0082
SER 287
0.0101
PRO 288
0.0040
HIS 289
0.0055
TYR 290
0.0054
ALA 291
0.0047
LEU 292
0.0096
SER 293
0.0141
SER 294
0.0153
GLY 295
0.0190
GLU 296
0.0124
GLY 297
0.0087
GLU 298
0.0054
GLU 299
0.0058
TRP 300
0.0012
GLY 301
0.0034
HIS 302
0.0042
ASP 303
0.0026
VAL 304
0.0046
ILE 305
0.0059
ARG 306
0.0071
TRP 307
0.0053
MET 308
0.0075
ARG 309
0.0075
ALA 310
0.0078
LYS 311
0.0069
LEU 312
0.0069
ALA 313
0.0069
SER 314
0.0106
GLY 315
0.0077
ASN 316
0.0207
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.