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 = 0.0478
ASN 8
0.0193
ALA 9
0.0188
ALA 10
0.0153
GLY 11
0.0256
THR 12
0.0134
ILE 13
0.0158
SER 14
0.0083
ASN 15
0.0116
ASP 16
0.0133
ILE 17
0.0143
LEU 18
0.0168
ALA 19
0.0125
GLN 20
0.0068
VAL 21
0.0099
THR 22
0.0082
PHE 23
0.0051
ALA 24
0.0038
ASN 25
0.0046
GLU 26
0.0066
ALA 27
0.0083
ILE 28
0.0095
TYR 29
0.0082
PRO 30
0.0135
LEU 31
0.0107
LEU 32
0.0135
GLU 33
0.0163
LYS 34
0.0234
ARG 35
0.0204
ARG 36
0.0163
ALA 37
0.0208
GLU 38
0.0217
ILE 39
0.0151
GLU 40
0.0124
ASN 41
0.0205
VAL 42
0.0110
THR 43
0.0074
ARG 44
0.0088
LYS 45
0.0094
THR 46
0.0117
PHE 47
0.0129
ARG 48
0.0179
TYR 49
0.0186
GLY 50
0.0215
ALA 51
0.0269
LEU 52
0.0213
PRO 53
0.0180
GLY 54
0.0139
SER 55
0.0139
GLU 56
0.0127
MET 57
0.0105
ASP 58
0.0081
VAL 59
0.0104
TYR 60
0.0088
TYR 61
0.0084
PRO 62
0.0084
SER 63
0.0075
SER 64
0.0166
THR 65
0.0119
PRO 66
0.0212
SER 67
0.0112
GLY 68
0.0143
LYS 69
0.0121
ALA 70
0.0054
PRO 71
0.0040
VAL 72
0.0044
LEU 73
0.0049
ALA 74
0.0051
PHE 75
0.0056
VAL 76
0.0054
HIS 77
0.0052
GLY 78
0.0064
GLY 79
0.0075
ALA 80
0.0117
TYR 81
0.0077
VAL 82
0.0098
HIS 83
0.0094
GLY 84
0.0021
SER 85
0.0036
LYS 86
0.0054
THR 87
0.0058
HIS 88
0.0098
PRO 89
0.0099
PRO 90
0.0084
PRO 91
0.0075
GLY 92
0.0065
ASP 93
0.0067
LEU 94
0.0066
ILE 95
0.0077
TYR 96
0.0072
LYS 97
0.0069
ASN 98
0.0067
VAL 99
0.0085
GLY 100
0.0110
ALA 101
0.0118
PHE 102
0.0101
TYR 103
0.0101
ALA 104
0.0126
SER 105
0.0134
GLN 106
0.0116
GLY 107
0.0121
PHE 108
0.0088
VAL 109
0.0088
THR 110
0.0084
VAL 111
0.0084
ILE 112
0.0078
PRO 113
0.0078
ASP 114
0.0066
TYR 115
0.0054
ARG 116
0.0098
LYS 117
0.0095
LEU 118
0.0123
PRO 119
0.0151
GLY 120
0.0188
MET 121
0.0139
LYS 122
0.0113
TRP 123
0.0077
PRO 124
0.0054
ASP 125
0.0070
ALA 126
0.0057
PRO 127
0.0054
SER 128
0.0056
ASP 129
0.0057
ILE 130
0.0058
ALA 131
0.0090
SER 132
0.0088
ALA 133
0.0098
LEU 134
0.0109
THR 135
0.0113
PHE 136
0.0105
LEU 137
0.0113
VAL 138
0.0103
ALA 139
0.0081
HIS 140
0.0041
SER 141
0.0047
SER 142
0.0170
ASP 143
0.0208
VAL 144
0.0132
ASN 145
0.0187
ALA 146
0.0349
SER 147
0.0439
ALA 148
0.0162
PRO 149
0.0120
THR 150
0.0102
ALA 151
0.0133
ALA 152
0.0055
ASP 153
0.0062
VAL 154
0.0067
GLN 155
0.0095
ASN 156
0.0068
ILE 157
0.0060
PHE 158
0.0064
LEU 159
0.0054
VAL 160
0.0059
GLY 161
0.0073
HIS 162
0.0076
SER 163
0.0093
ALA 164
0.0091
GLY 165
0.0096
GLY 166
0.0097
ALA 167
0.0091
ILE 168
0.0064
ALA 169
0.0063
SER 170
0.0077
ASP 171
0.0070
VAL 172
0.0064
LEU 173
0.0048
LEU 174
0.0097
ALA 175
0.0134
PRO 176
0.0265
GLY 177
0.0280
LEU 178
0.0215
LEU 179
0.0198
PRO 180
0.0325
ALA 181
0.0323
ASN 182
0.0369
VAL 183
0.0249
ARG 184
0.0111
ARG 185
0.0164
SER 186
0.0186
VAL 187
0.0116
ARG 188
0.0098
GLY 189
0.0097
LEU 190
0.0098
ILE 191
0.0096
VAL 192
0.0111
PHE 193
0.0098
GLY 194
0.0091
GLY 195
0.0102
MET 196
0.0100
MET 197
0.0097
HIS 198
0.0079
TYR 199
0.0089
ARG 200
0.0285
GLY 201
0.0478
LEU 202
0.0275
GLU 203
0.0333
TYR 204
0.0184
PRO 205
0.0250
ILE 206
0.0159
PRO 207
0.0161
PRO 208
0.0253
PHE 209
0.0217
VAL 210
0.0114
LEU 211
0.0126
PRO 212
0.0192
GLY 213
0.0190
TYR 214
0.0111
TYR 215
0.0102
GLY 216
0.0267
THR 217
0.0229
ASP 218
0.0121
GLU 219
0.0332
ASP 220
0.0159
VAL 221
0.0121
ARG 222
0.0193
ALA 223
0.0226
HIS 224
0.0111
GLU 225
0.0108
PRO 226
0.0117
LEU 227
0.0119
GLY 228
0.0126
LEU 229
0.0092
LEU 230
0.0070
GLU 231
0.0078
SER 232
0.0164
ALA 233
0.0153
SER 234
0.0178
ASP 235
0.0199
GLU 236
0.0236
ILE 237
0.0133
VAL 238
0.0111
ARG 239
0.0211
GLY 240
0.0058
LEU 241
0.0058
PRO 242
0.0073
ASP 243
0.0095
VAL 244
0.0159
LEU 245
0.0157
MET 246
0.0165
VAL 247
0.0163
LEU 248
0.0159
SER 249
0.0102
GLU 250
0.0136
HIS 251
0.0092
ASP 252
0.0071
VAL 253
0.0035
ALA 254
0.0018
ALA 255
0.0021
MET 256
0.0052
ARG 257
0.0062
ALA 258
0.0078
ALA 259
0.0080
VAL 260
0.0071
THR 261
0.0086
ASP 262
0.0068
PHE 263
0.0055
ARG 264
0.0093
SER 265
0.0056
ALA 266
0.0073
LEU 267
0.0112
ALA 268
0.0188
GLU 269
0.0234
ARG 270
0.0194
THR 271
0.0275
GLY 272
0.0212
LYS 273
0.0207
ASP 274
0.0184
VAL 275
0.0217
PRO 276
0.0238
LEU 277
0.0236
LEU 278
0.0212
VAL 279
0.0219
ALA 280
0.0188
GLN 281
0.0217
GLY 282
0.0181
HIS 283
0.0065
ASN 284
0.0041
HIS 285
0.0063
ILE 286
0.0071
SER 287
0.0052
PRO 288
0.0053
HIS 289
0.0062
TYR 290
0.0067
ALA 291
0.0062
LEU 292
0.0072
SER 293
0.0077
SER 294
0.0109
GLY 295
0.0099
GLU 296
0.0054
GLY 297
0.0077
GLU 298
0.0070
GLU 299
0.0137
TRP 300
0.0103
GLY 301
0.0064
HIS 302
0.0128
ASP 303
0.0128
VAL 304
0.0063
ILE 305
0.0097
ARG 306
0.0132
TRP 307
0.0068
MET 308
0.0050
ARG 309
0.0088
ALA 310
0.0044
LYS 311
0.0087
LEU 312
0.0099
ALA 313
0.0124
SER 314
0.0132
GLY 315
0.0092
ASN 316
0.0104
ASN 8
0.0127
ALA 9
0.0149
ALA 10
0.0164
GLY 11
0.0275
THR 12
0.0117
ILE 13
0.0140
SER 14
0.0069
ASN 15
0.0104
ASP 16
0.0114
ILE 17
0.0124
LEU 18
0.0149
ALA 19
0.0103
GLN 20
0.0056
VAL 21
0.0079
THR 22
0.0068
PHE 23
0.0048
ALA 24
0.0028
ASN 25
0.0040
GLU 26
0.0065
ALA 27
0.0078
ILE 28
0.0087
TYR 29
0.0076
PRO 30
0.0124
LEU 31
0.0102
LEU 32
0.0125
GLU 33
0.0141
LYS 34
0.0205
ARG 35
0.0182
ARG 36
0.0140
ALA 37
0.0188
GLU 38
0.0202
ILE 39
0.0139
GLU 40
0.0110
ASN 41
0.0195
VAL 42
0.0110
THR 43
0.0051
ARG 44
0.0099
LYS 45
0.0103
THR 46
0.0125
PHE 47
0.0134
ARG 48
0.0182
TYR 49
0.0175
GLY 50
0.0189
ALA 51
0.0233
LEU 52
0.0205
PRO 53
0.0156
GLY 54
0.0125
SER 55
0.0137
GLU 56
0.0122
MET 57
0.0110
ASP 58
0.0093
VAL 59
0.0110
TYR 60
0.0090
TYR 61
0.0083
PRO 62
0.0084
SER 63
0.0076
SER 64
0.0131
THR 65
0.0110
PRO 66
0.0215
SER 67
0.0116
GLY 68
0.0152
LYS 69
0.0126
ALA 70
0.0058
PRO 71
0.0041
VAL 72
0.0034
LEU 73
0.0038
ALA 74
0.0040
PHE 75
0.0045
VAL 76
0.0033
HIS 77
0.0036
GLY 78
0.0049
GLY 79
0.0064
ALA 80
0.0110
TYR 81
0.0078
VAL 82
0.0092
HIS 83
0.0084
GLY 84
0.0033
SER 85
0.0050
LYS 86
0.0067
THR 87
0.0069
HIS 88
0.0121
PRO 89
0.0130
PRO 90
0.0111
PRO 91
0.0096
GLY 92
0.0068
ASP 93
0.0072
LEU 94
0.0059
ILE 95
0.0084
TYR 96
0.0077
LYS 97
0.0070
ASN 98
0.0069
VAL 99
0.0087
GLY 100
0.0110
ALA 101
0.0119
PHE 102
0.0096
TYR 103
0.0090
ALA 104
0.0119
SER 105
0.0128
GLN 106
0.0105
GLY 107
0.0110
PHE 108
0.0081
VAL 109
0.0081
THR 110
0.0076
VAL 111
0.0076
ILE 112
0.0083
PRO 113
0.0082
ASP 114
0.0072
TYR 115
0.0059
ARG 116
0.0106
LYS 117
0.0100
LEU 118
0.0126
PRO 119
0.0157
GLY 120
0.0184
MET 121
0.0143
LYS 122
0.0122
TRP 123
0.0092
PRO 124
0.0069
ASP 125
0.0077
ALA 126
0.0067
PRO 127
0.0034
SER 128
0.0029
ASP 129
0.0052
ILE 130
0.0054
ALA 131
0.0079
SER 132
0.0083
ALA 133
0.0108
LEU 134
0.0125
THR 135
0.0128
PHE 136
0.0112
LEU 137
0.0128
VAL 138
0.0117
ALA 139
0.0089
HIS 140
0.0045
SER 141
0.0045
SER 142
0.0174
ASP 143
0.0214
VAL 144
0.0142
ASN 145
0.0198
ALA 146
0.0372
SER 147
0.0468
ALA 148
0.0168
PRO 149
0.0124
THR 150
0.0109
ALA 151
0.0142
ALA 152
0.0042
ASP 153
0.0048
VAL 154
0.0052
GLN 155
0.0076
ASN 156
0.0058
ILE 157
0.0060
PHE 158
0.0063
LEU 159
0.0059
VAL 160
0.0059
GLY 161
0.0072
HIS 162
0.0073
SER 163
0.0089
ALA 164
0.0087
GLY 165
0.0091
GLY 166
0.0089
ALA 167
0.0088
ILE 168
0.0056
ALA 169
0.0055
SER 170
0.0061
ASP 171
0.0060
VAL 172
0.0060
LEU 173
0.0039
LEU 174
0.0082
ALA 175
0.0126
PRO 176
0.0264
GLY 177
0.0282
LEU 178
0.0211
LEU 179
0.0207
PRO 180
0.0314
ALA 181
0.0318
ASN 182
0.0360
VAL 183
0.0251
ARG 184
0.0102
ARG 185
0.0149
SER 186
0.0174
VAL 187
0.0113
ARG 188
0.0074
GLY 189
0.0086
LEU 190
0.0105
ILE 191
0.0115
VAL 192
0.0126
PHE 193
0.0109
GLY 194
0.0097
GLY 195
0.0109
MET 196
0.0104
MET 197
0.0100
HIS 198
0.0092
TYR 199
0.0107
ARG 200
0.0292
GLY 201
0.0472
LEU 202
0.0281
GLU 203
0.0336
TYR 204
0.0180
PRO 205
0.0241
ILE 206
0.0152
PRO 207
0.0150
PRO 208
0.0241
PHE 209
0.0204
VAL 210
0.0102
LEU 211
0.0113
PRO 212
0.0167
GLY 213
0.0166
TYR 214
0.0099
TYR 215
0.0096
GLY 216
0.0234
THR 217
0.0238
ASP 218
0.0126
GLU 219
0.0353
ASP 220
0.0173
VAL 221
0.0136
ARG 222
0.0208
ALA 223
0.0243
HIS 224
0.0120
GLU 225
0.0117
PRO 226
0.0122
LEU 227
0.0121
GLY 228
0.0132
LEU 229
0.0092
LEU 230
0.0073
GLU 231
0.0087
SER 232
0.0191
ALA 233
0.0163
SER 234
0.0186
ASP 235
0.0213
GLU 236
0.0245
ILE 237
0.0126
VAL 238
0.0108
ARG 239
0.0219
GLY 240
0.0059
LEU 241
0.0053
PRO 242
0.0066
ASP 243
0.0081
VAL 244
0.0180
LEU 245
0.0179
MET 246
0.0183
VAL 247
0.0181
LEU 248
0.0167
SER 249
0.0107
GLU 250
0.0133
HIS 251
0.0078
ASP 252
0.0073
VAL 253
0.0033
ALA 254
0.0022
ALA 255
0.0032
MET 256
0.0056
ARG 257
0.0062
ALA 258
0.0066
ALA 259
0.0066
VAL 260
0.0062
THR 261
0.0073
ASP 262
0.0051
PHE 263
0.0037
ARG 264
0.0093
SER 265
0.0057
ALA 266
0.0081
LEU 267
0.0121
ALA 268
0.0177
GLU 269
0.0204
ARG 270
0.0174
THR 271
0.0237
GLY 272
0.0180
LYS 273
0.0186
ASP 274
0.0179
VAL 275
0.0220
PRO 276
0.0262
LEU 277
0.0252
LEU 278
0.0233
VAL 279
0.0229
ALA 280
0.0200
GLN 281
0.0219
GLY 282
0.0174
HIS 283
0.0049
ASN 284
0.0031
HIS 285
0.0057
ILE 286
0.0062
SER 287
0.0039
PRO 288
0.0039
HIS 289
0.0053
TYR 290
0.0060
ALA 291
0.0050
LEU 292
0.0071
SER 293
0.0082
SER 294
0.0115
GLY 295
0.0108
GLU 296
0.0060
GLY 297
0.0060
GLU 298
0.0049
GLU 299
0.0124
TRP 300
0.0111
GLY 301
0.0052
HIS 302
0.0123
ASP 303
0.0141
VAL 304
0.0087
ILE 305
0.0096
ARG 306
0.0150
TRP 307
0.0097
MET 308
0.0059
ARG 309
0.0113
ALA 310
0.0083
LYS 311
0.0075
LEU 312
0.0130
ALA 313
0.0221
SER 314
0.0274
GLY 315
0.0194
ASN 316
0.0155
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.