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 = 0.0541
ASN 8
0.0407
ALA 9
0.0274
ALA 10
0.0130
GLY 11
0.0153
THR 12
0.0182
ILE 13
0.0142
SER 14
0.0130
ASN 15
0.0126
ASP 16
0.0101
ILE 17
0.0115
LEU 18
0.0110
ALA 19
0.0097
GLN 20
0.0089
VAL 21
0.0100
THR 22
0.0082
PHE 23
0.0070
ALA 24
0.0056
ASN 25
0.0058
GLU 26
0.0055
ALA 27
0.0051
ILE 28
0.0051
TYR 29
0.0050
PRO 30
0.0065
LEU 31
0.0071
LEU 32
0.0084
GLU 33
0.0089
LYS 34
0.0116
ARG 35
0.0109
ARG 36
0.0101
ALA 37
0.0102
GLU 38
0.0108
ILE 39
0.0106
GLU 40
0.0108
ASN 41
0.0106
VAL 42
0.0117
THR 43
0.0128
ARG 44
0.0142
LYS 45
0.0161
THR 46
0.0161
PHE 47
0.0185
ARG 48
0.0116
TYR 49
0.0143
GLY 50
0.0217
ALA 51
0.0325
LEU 52
0.0391
PRO 53
0.0413
GLY 54
0.0291
SER 55
0.0148
GLU 56
0.0116
MET 57
0.0129
ASP 58
0.0151
VAL 59
0.0166
TYR 60
0.0131
TYR 61
0.0113
PRO 62
0.0101
SER 63
0.0083
SER 64
0.0240
THR 65
0.0259
PRO 66
0.0525
SER 67
0.0443
GLY 68
0.0151
LYS 69
0.0127
ALA 70
0.0110
PRO 71
0.0139
VAL 72
0.0098
LEU 73
0.0083
ALA 74
0.0081
PHE 75
0.0066
VAL 76
0.0042
HIS 77
0.0039
GLY 78
0.0044
GLY 79
0.0040
ALA 80
0.0070
TYR 81
0.0076
VAL 82
0.0066
HIS 83
0.0056
GLY 84
0.0055
SER 85
0.0060
LYS 86
0.0083
THR 87
0.0079
HIS 88
0.0105
PRO 89
0.0138
PRO 90
0.0164
PRO 91
0.0174
GLY 92
0.0103
ASP 93
0.0094
LEU 94
0.0075
ILE 95
0.0069
TYR 96
0.0067
LYS 97
0.0068
ASN 98
0.0072
VAL 99
0.0071
GLY 100
0.0083
ALA 101
0.0081
PHE 102
0.0079
TYR 103
0.0078
ALA 104
0.0097
SER 105
0.0090
GLN 106
0.0094
GLY 107
0.0094
PHE 108
0.0098
VAL 109
0.0102
THR 110
0.0113
VAL 111
0.0128
ILE 112
0.0116
PRO 113
0.0086
ASP 114
0.0066
TYR 115
0.0041
ARG 116
0.0035
LYS 117
0.0049
LEU 118
0.0082
PRO 119
0.0101
GLY 120
0.0061
MET 121
0.0070
LYS 122
0.0082
TRP 123
0.0091
PRO 124
0.0112
ASP 125
0.0083
ALA 126
0.0080
PRO 127
0.0106
SER 128
0.0103
ASP 129
0.0083
ILE 130
0.0105
ALA 131
0.0124
SER 132
0.0118
ALA 133
0.0117
LEU 134
0.0146
THR 135
0.0153
PHE 136
0.0182
LEU 137
0.0181
VAL 138
0.0192
ALA 139
0.0196
HIS 140
0.0227
SER 141
0.0245
SER 142
0.0249
ASP 143
0.0235
VAL 144
0.0226
ASN 145
0.0214
ALA 146
0.0227
SER 147
0.0197
ALA 148
0.0142
PRO 149
0.0107
THR 150
0.0107
ALA 151
0.0147
ALA 152
0.0135
ASP 153
0.0110
VAL 154
0.0106
GLN 155
0.0098
ASN 156
0.0077
ILE 157
0.0073
PHE 158
0.0056
LEU 159
0.0060
VAL 160
0.0039
GLY 161
0.0045
HIS 162
0.0050
SER 163
0.0064
ALA 164
0.0072
GLY 165
0.0069
GLY 166
0.0076
ALA 167
0.0081
ILE 168
0.0075
ALA 169
0.0090
SER 170
0.0083
ASP 171
0.0078
VAL 172
0.0110
LEU 173
0.0094
LEU 174
0.0081
ALA 175
0.0101
PRO 176
0.0139
GLY 177
0.0162
LEU 178
0.0157
LEU 179
0.0156
PRO 180
0.0165
ALA 181
0.0156
ASN 182
0.0161
VAL 183
0.0155
ARG 184
0.0096
ARG 185
0.0108
SER 186
0.0115
VAL 187
0.0097
ARG 188
0.0066
GLY 189
0.0064
LEU 190
0.0076
ILE 191
0.0083
VAL 192
0.0086
PHE 193
0.0084
GLY 194
0.0091
GLY 195
0.0097
MET 196
0.0106
MET 197
0.0096
HIS 198
0.0086
TYR 199
0.0085
ARG 200
0.0097
GLY 201
0.0122
LEU 202
0.0139
GLU 203
0.0161
TYR 204
0.0127
PRO 205
0.0133
ILE 206
0.0119
PRO 207
0.0104
PRO 208
0.0069
PHE 209
0.0079
VAL 210
0.0087
LEU 211
0.0095
PRO 212
0.0093
GLY 213
0.0086
TYR 214
0.0084
TYR 215
0.0095
GLY 216
0.0104
THR 217
0.0107
ASP 218
0.0119
GLU 219
0.0104
ASP 220
0.0062
VAL 221
0.0074
ARG 222
0.0070
ALA 223
0.0058
HIS 224
0.0057
GLU 225
0.0061
PRO 226
0.0074
LEU 227
0.0058
GLY 228
0.0036
LEU 229
0.0055
LEU 230
0.0021
GLU 231
0.0076
SER 232
0.0162
ALA 233
0.0119
SER 234
0.0204
ASP 235
0.0172
GLU 236
0.0158
ILE 237
0.0127
VAL 238
0.0068
ARG 239
0.0084
GLY 240
0.0079
LEU 241
0.0084
PRO 242
0.0115
ASP 243
0.0131
VAL 244
0.0141
LEU 245
0.0130
MET 246
0.0122
VAL 247
0.0110
LEU 248
0.0102
SER 249
0.0087
GLU 250
0.0087
HIS 251
0.0095
ASP 252
0.0113
VAL 253
0.0123
ALA 254
0.0129
ALA 255
0.0136
MET 256
0.0122
ARG 257
0.0121
ALA 258
0.0129
ALA 259
0.0133
VAL 260
0.0132
THR 261
0.0142
ASP 262
0.0131
PHE 263
0.0128
ARG 264
0.0191
SER 265
0.0221
ALA 266
0.0206
LEU 267
0.0202
ALA 268
0.0357
GLU 269
0.0381
ARG 270
0.0258
THR 271
0.0281
GLY 272
0.0397
LYS 273
0.0380
ASP 274
0.0380
VAL 275
0.0279
PRO 276
0.0176
LEU 277
0.0141
LEU 278
0.0104
VAL 279
0.0078
ALA 280
0.0051
GLN 281
0.0053
GLY 282
0.0053
HIS 283
0.0054
ASN 284
0.0073
HIS 285
0.0089
ILE 286
0.0078
SER 287
0.0054
PRO 288
0.0006
HIS 289
0.0027
TYR 290
0.0032
ALA 291
0.0036
LEU 292
0.0065
SER 293
0.0077
SER 294
0.0074
GLY 295
0.0093
GLU 296
0.0074
GLY 297
0.0045
GLU 298
0.0056
GLU 299
0.0056
TRP 300
0.0025
GLY 301
0.0054
HIS 302
0.0065
ASP 303
0.0040
VAL 304
0.0047
ILE 305
0.0077
ARG 306
0.0063
TRP 307
0.0047
MET 308
0.0064
ARG 309
0.0066
ALA 310
0.0064
LYS 311
0.0072
LEU 312
0.0066
ALA 313
0.0080
SER 314
0.0091
GLY 315
0.0070
ASN 316
0.0085
ASN 8
0.0541
ALA 9
0.0352
ALA 10
0.0185
GLY 11
0.0211
THR 12
0.0242
ILE 13
0.0181
SER 14
0.0157
ASN 15
0.0135
ASP 16
0.0107
ILE 17
0.0119
LEU 18
0.0112
ALA 19
0.0110
GLN 20
0.0108
VAL 21
0.0110
THR 22
0.0097
PHE 23
0.0097
ALA 24
0.0047
ASN 25
0.0044
GLU 26
0.0051
ALA 27
0.0056
ILE 28
0.0066
TYR 29
0.0066
PRO 30
0.0084
LEU 31
0.0087
LEU 32
0.0104
GLU 33
0.0118
LYS 34
0.0144
ARG 35
0.0133
ARG 36
0.0136
ALA 37
0.0139
GLU 38
0.0136
ILE 39
0.0134
GLU 40
0.0142
ASN 41
0.0137
VAL 42
0.0140
THR 43
0.0147
ARG 44
0.0159
LYS 45
0.0177
THR 46
0.0177
PHE 47
0.0199
ARG 48
0.0117
TYR 49
0.0153
GLY 50
0.0225
ALA 51
0.0333
LEU 52
0.0403
PRO 53
0.0422
GLY 54
0.0294
SER 55
0.0149
GLU 56
0.0121
MET 57
0.0138
ASP 58
0.0163
VAL 59
0.0181
TYR 60
0.0142
TYR 61
0.0116
PRO 62
0.0095
SER 63
0.0080
SER 64
0.0236
THR 65
0.0255
PRO 66
0.0496
SER 67
0.0415
GLY 68
0.0153
LYS 69
0.0130
ALA 70
0.0110
PRO 71
0.0141
VAL 72
0.0102
LEU 73
0.0089
ALA 74
0.0091
PHE 75
0.0078
VAL 76
0.0050
HIS 77
0.0048
GLY 78
0.0053
GLY 79
0.0049
ALA 80
0.0078
TYR 81
0.0084
VAL 82
0.0071
HIS 83
0.0058
GLY 84
0.0075
SER 85
0.0075
LYS 86
0.0095
THR 87
0.0100
HIS 88
0.0159
PRO 89
0.0219
PRO 90
0.0266
PRO 91
0.0282
GLY 92
0.0161
ASP 93
0.0140
LEU 94
0.0105
ILE 95
0.0099
TYR 96
0.0089
LYS 97
0.0087
ASN 98
0.0089
VAL 99
0.0083
GLY 100
0.0096
ALA 101
0.0090
PHE 102
0.0086
TYR 103
0.0086
ALA 104
0.0099
SER 105
0.0086
GLN 106
0.0094
GLY 107
0.0092
PHE 108
0.0099
VAL 109
0.0105
THR 110
0.0120
VAL 111
0.0141
ILE 112
0.0127
PRO 113
0.0091
ASP 114
0.0069
TYR 115
0.0039
ARG 116
0.0046
LYS 117
0.0060
LEU 118
0.0091
PRO 119
0.0111
GLY 120
0.0084
MET 121
0.0090
LYS 122
0.0104
TRP 123
0.0110
PRO 124
0.0127
ASP 125
0.0096
ALA 126
0.0090
PRO 127
0.0116
SER 128
0.0112
ASP 129
0.0087
ILE 130
0.0111
ALA 131
0.0133
SER 132
0.0128
ALA 133
0.0124
LEU 134
0.0158
THR 135
0.0169
PHE 136
0.0200
LEU 137
0.0197
VAL 138
0.0211
ALA 139
0.0220
HIS 140
0.0253
SER 141
0.0266
SER 142
0.0269
ASP 143
0.0258
VAL 144
0.0248
ASN 145
0.0231
ALA 146
0.0249
SER 147
0.0219
ALA 148
0.0159
PRO 149
0.0116
THR 150
0.0102
ALA 151
0.0147
ALA 152
0.0137
ASP 153
0.0116
VAL 154
0.0115
GLN 155
0.0109
ASN 156
0.0085
ILE 157
0.0080
PHE 158
0.0060
LEU 159
0.0062
VAL 160
0.0043
GLY 161
0.0049
HIS 162
0.0053
SER 163
0.0067
ALA 164
0.0075
GLY 165
0.0070
GLY 166
0.0078
ALA 167
0.0086
ILE 168
0.0077
ALA 169
0.0092
SER 170
0.0084
ASP 171
0.0080
VAL 172
0.0105
LEU 173
0.0087
LEU 174
0.0067
ALA 175
0.0090
PRO 176
0.0144
GLY 177
0.0168
LEU 178
0.0160
LEU 179
0.0163
PRO 180
0.0179
ALA 181
0.0171
ASN 182
0.0178
VAL 183
0.0166
ARG 184
0.0089
ARG 185
0.0111
SER 186
0.0120
VAL 187
0.0093
ARG 188
0.0066
GLY 189
0.0063
LEU 190
0.0078
ILE 191
0.0085
VAL 192
0.0088
PHE 193
0.0082
GLY 194
0.0090
GLY 195
0.0102
MET 196
0.0116
MET 197
0.0104
HIS 198
0.0098
TYR 199
0.0101
ARG 200
0.0121
GLY 201
0.0149
LEU 202
0.0158
GLU 203
0.0180
TYR 204
0.0140
PRO 205
0.0147
ILE 206
0.0133
PRO 207
0.0116
PRO 208
0.0084
PHE 209
0.0096
VAL 210
0.0105
LEU 211
0.0115
PRO 212
0.0131
GLY 213
0.0119
TYR 214
0.0110
TYR 215
0.0122
GLY 216
0.0154
THR 217
0.0169
ASP 218
0.0194
GLU 219
0.0171
ASP 220
0.0095
VAL 221
0.0109
ARG 222
0.0111
ALA 223
0.0092
HIS 224
0.0069
GLU 225
0.0076
PRO 226
0.0089
LEU 227
0.0074
GLY 228
0.0024
LEU 229
0.0038
LEU 230
0.0030
GLU 231
0.0085
SER 232
0.0165
ALA 233
0.0100
SER 234
0.0185
ASP 235
0.0170
GLU 236
0.0110
ILE 237
0.0085
VAL 238
0.0089
ARG 239
0.0101
GLY 240
0.0075
LEU 241
0.0082
PRO 242
0.0118
ASP 243
0.0141
VAL 244
0.0161
LEU 245
0.0145
MET 246
0.0132
VAL 247
0.0114
LEU 248
0.0093
SER 249
0.0083
GLU 250
0.0083
HIS 251
0.0099
ASP 252
0.0114
VAL 253
0.0129
ALA 254
0.0136
ALA 255
0.0143
MET 256
0.0128
ARG 257
0.0126
ALA 258
0.0135
ALA 259
0.0139
VAL 260
0.0140
THR 261
0.0154
ASP 262
0.0142
PHE 263
0.0139
ARG 264
0.0216
SER 265
0.0249
ALA 266
0.0236
LEU 267
0.0236
ALA 268
0.0409
GLU 269
0.0435
ARG 270
0.0305
THR 271
0.0341
GLY 272
0.0451
LYS 273
0.0431
ASP 274
0.0422
VAL 275
0.0312
PRO 276
0.0194
LEU 277
0.0152
LEU 278
0.0111
VAL 279
0.0071
ALA 280
0.0033
GLN 281
0.0041
GLY 282
0.0054
HIS 283
0.0056
ASN 284
0.0082
HIS 285
0.0092
ILE 286
0.0081
SER 287
0.0057
PRO 288
0.0020
HIS 289
0.0026
TYR 290
0.0033
ALA 291
0.0046
LEU 292
0.0075
SER 293
0.0091
SER 294
0.0090
GLY 295
0.0109
GLU 296
0.0095
GLY 297
0.0064
GLU 298
0.0071
GLU 299
0.0073
TRP 300
0.0049
GLY 301
0.0075
HIS 302
0.0085
ASP 303
0.0064
VAL 304
0.0072
ILE 305
0.0099
ARG 306
0.0080
TRP 307
0.0071
MET 308
0.0083
ARG 309
0.0084
ALA 310
0.0084
LYS 311
0.0092
LEU 312
0.0082
ALA 313
0.0103
SER 314
0.0110
GLY 315
0.0079
ASN 316
0.0106
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.