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 = 0.0569
ASN 8
0.0173
ALA 9
0.0090
ALA 10
0.0123
GLY 11
0.0198
THR 12
0.0124
ILE 13
0.0152
SER 14
0.0140
ASN 15
0.0187
ASP 16
0.0199
ILE 17
0.0189
LEU 18
0.0167
ALA 19
0.0143
GLN 20
0.0113
VAL 21
0.0116
THR 22
0.0098
PHE 23
0.0072
ALA 24
0.0070
ASN 25
0.0071
GLU 26
0.0064
ALA 27
0.0053
ILE 28
0.0064
TYR 29
0.0063
PRO 30
0.0095
LEU 31
0.0119
LEU 32
0.0115
GLU 33
0.0190
LYS 34
0.0238
ARG 35
0.0223
ARG 36
0.0242
ALA 37
0.0306
GLU 38
0.0251
ILE 39
0.0162
GLU 40
0.0178
ASN 41
0.0183
VAL 42
0.0081
THR 43
0.0104
ARG 44
0.0139
LYS 45
0.0117
THR 46
0.0089
PHE 47
0.0073
ARG 48
0.0058
TYR 49
0.0065
GLY 50
0.0043
ALA 51
0.0101
LEU 52
0.0109
PRO 53
0.0134
GLY 54
0.0110
SER 55
0.0043
GLU 56
0.0036
MET 57
0.0068
ASP 58
0.0090
VAL 59
0.0124
TYR 60
0.0114
TYR 61
0.0121
PRO 62
0.0133
SER 63
0.0148
SER 64
0.0203
THR 65
0.0088
PRO 66
0.0223
SER 67
0.0259
GLY 68
0.0041
LYS 69
0.0045
ALA 70
0.0072
PRO 71
0.0086
VAL 72
0.0076
LEU 73
0.0077
ALA 74
0.0073
PHE 75
0.0075
VAL 76
0.0052
HIS 77
0.0054
GLY 78
0.0055
GLY 79
0.0056
ALA 80
0.0045
TYR 81
0.0053
VAL 82
0.0053
HIS 83
0.0048
GLY 84
0.0083
SER 85
0.0079
LYS 86
0.0085
THR 87
0.0083
HIS 88
0.0118
PRO 89
0.0127
PRO 90
0.0124
PRO 91
0.0117
GLY 92
0.0150
ASP 93
0.0171
LEU 94
0.0126
ILE 95
0.0101
TYR 96
0.0087
LYS 97
0.0084
ASN 98
0.0051
VAL 99
0.0053
GLY 100
0.0092
ALA 101
0.0062
PHE 102
0.0060
TYR 103
0.0062
ALA 104
0.0096
SER 105
0.0077
GLN 106
0.0081
GLY 107
0.0061
PHE 108
0.0083
VAL 109
0.0085
THR 110
0.0102
VAL 111
0.0107
ILE 112
0.0083
PRO 113
0.0069
ASP 114
0.0054
TYR 115
0.0068
ARG 116
0.0090
LYS 117
0.0075
LEU 118
0.0067
PRO 119
0.0078
GLY 120
0.0077
MET 121
0.0080
LYS 122
0.0096
TRP 123
0.0105
PRO 124
0.0126
ASP 125
0.0118
ALA 126
0.0121
PRO 127
0.0125
SER 128
0.0141
ASP 129
0.0132
ILE 130
0.0129
ALA 131
0.0135
SER 132
0.0147
ALA 133
0.0139
LEU 134
0.0126
THR 135
0.0140
PHE 136
0.0111
LEU 137
0.0109
VAL 138
0.0111
ALA 139
0.0109
HIS 140
0.0126
SER 141
0.0133
SER 142
0.0146
ASP 143
0.0153
VAL 144
0.0134
ASN 145
0.0146
ALA 146
0.0168
SER 147
0.0196
ALA 148
0.0158
PRO 149
0.0170
THR 150
0.0144
ALA 151
0.0118
ALA 152
0.0098
ASP 153
0.0050
VAL 154
0.0059
GLN 155
0.0052
ASN 156
0.0043
ILE 157
0.0038
PHE 158
0.0059
LEU 159
0.0066
VAL 160
0.0068
GLY 161
0.0056
HIS 162
0.0062
SER 163
0.0048
ALA 164
0.0026
GLY 165
0.0025
GLY 166
0.0026
ALA 167
0.0026
ILE 168
0.0069
ALA 169
0.0063
SER 170
0.0061
ASP 171
0.0075
VAL 172
0.0107
LEU 173
0.0090
LEU 174
0.0062
ALA 175
0.0068
PRO 176
0.0116
GLY 177
0.0161
LEU 178
0.0180
LEU 179
0.0186
PRO 180
0.0278
ALA 181
0.0271
ASN 182
0.0268
VAL 183
0.0205
ARG 184
0.0160
ARG 185
0.0178
SER 186
0.0121
VAL 187
0.0032
ARG 188
0.0051
GLY 189
0.0062
LEU 190
0.0064
ILE 191
0.0092
VAL 192
0.0082
PHE 193
0.0094
GLY 194
0.0081
GLY 195
0.0071
MET 196
0.0043
MET 197
0.0060
HIS 198
0.0068
TYR 199
0.0066
ARG 200
0.0104
GLY 201
0.0106
LEU 202
0.0090
GLU 203
0.0109
TYR 204
0.0076
PRO 205
0.0092
ILE 206
0.0062
PRO 207
0.0056
PRO 208
0.0075
PHE 209
0.0085
VAL 210
0.0085
LEU 211
0.0091
PRO 212
0.0116
GLY 213
0.0102
TYR 214
0.0100
TYR 215
0.0119
GLY 216
0.0166
THR 217
0.0221
ASP 218
0.0240
GLU 219
0.0262
ASP 220
0.0163
VAL 221
0.0145
ARG 222
0.0163
ALA 223
0.0175
HIS 224
0.0125
GLU 225
0.0112
PRO 226
0.0117
LEU 227
0.0112
GLY 228
0.0107
LEU 229
0.0076
LEU 230
0.0072
GLU 231
0.0057
SER 232
0.0174
ALA 233
0.0159
SER 234
0.0286
ASP 235
0.0371
GLU 236
0.0367
ILE 237
0.0197
VAL 238
0.0247
ARG 239
0.0410
GLY 240
0.0191
LEU 241
0.0149
PRO 242
0.0126
ASP 243
0.0101
VAL 244
0.0105
LEU 245
0.0108
MET 246
0.0096
VAL 247
0.0107
LEU 248
0.0125
SER 249
0.0124
GLU 250
0.0108
HIS 251
0.0110
ASP 252
0.0114
VAL 253
0.0120
ALA 254
0.0106
ALA 255
0.0123
MET 256
0.0075
ARG 257
0.0086
ALA 258
0.0074
ALA 259
0.0074
VAL 260
0.0049
THR 261
0.0055
ASP 262
0.0067
PHE 263
0.0063
ARG 264
0.0034
SER 265
0.0041
ALA 266
0.0061
LEU 267
0.0055
ALA 268
0.0089
GLU 269
0.0072
ARG 270
0.0110
THR 271
0.0133
GLY 272
0.0068
LYS 273
0.0099
ASP 274
0.0100
VAL 275
0.0098
PRO 276
0.0096
LEU 277
0.0096
LEU 278
0.0127
VAL 279
0.0127
ALA 280
0.0149
GLN 281
0.0128
GLY 282
0.0117
HIS 283
0.0133
ASN 284
0.0106
HIS 285
0.0119
ILE 286
0.0130
SER 287
0.0126
PRO 288
0.0133
HIS 289
0.0119
TYR 290
0.0100
ALA 291
0.0096
LEU 292
0.0077
SER 293
0.0073
SER 294
0.0089
GLY 295
0.0171
GLU 296
0.0160
GLY 297
0.0163
GLU 298
0.0150
GLU 299
0.0180
TRP 300
0.0174
GLY 301
0.0163
HIS 302
0.0162
ASP 303
0.0171
VAL 304
0.0163
ILE 305
0.0145
ARG 306
0.0159
TRP 307
0.0150
MET 308
0.0129
ARG 309
0.0129
ALA 310
0.0153
LYS 311
0.0125
LEU 312
0.0125
ALA 313
0.0126
SER 314
0.0163
GLY 315
0.0163
ASN 316
0.0466
ASN 8
0.0141
ALA 9
0.0103
ALA 10
0.0105
GLY 11
0.0214
THR 12
0.0157
ILE 13
0.0169
SER 14
0.0169
ASN 15
0.0186
ASP 16
0.0191
ILE 17
0.0173
LEU 18
0.0133
ALA 19
0.0128
GLN 20
0.0129
VAL 21
0.0110
THR 22
0.0097
PHE 23
0.0097
ALA 24
0.0093
ASN 25
0.0088
GLU 26
0.0090
ALA 27
0.0088
ILE 28
0.0085
TYR 29
0.0105
PRO 30
0.0113
LEU 31
0.0100
LEU 32
0.0110
GLU 33
0.0192
LYS 34
0.0213
ARG 35
0.0189
ARG 36
0.0219
ALA 37
0.0267
GLU 38
0.0209
ILE 39
0.0132
GLU 40
0.0145
ASN 41
0.0138
VAL 42
0.0063
THR 43
0.0086
ARG 44
0.0137
LYS 45
0.0119
THR 46
0.0095
PHE 47
0.0076
ARG 48
0.0081
TYR 49
0.0076
GLY 50
0.0053
ALA 51
0.0098
LEU 52
0.0084
PRO 53
0.0097
GLY 54
0.0089
SER 55
0.0045
GLU 56
0.0048
MET 57
0.0067
ASP 58
0.0089
VAL 59
0.0110
TYR 60
0.0098
TYR 61
0.0101
PRO 62
0.0114
SER 63
0.0134
SER 64
0.0186
THR 65
0.0151
PRO 66
0.0160
SER 67
0.0155
GLY 68
0.0063
LYS 69
0.0055
ALA 70
0.0075
PRO 71
0.0070
VAL 72
0.0063
LEU 73
0.0066
ALA 74
0.0071
PHE 75
0.0076
VAL 76
0.0054
HIS 77
0.0062
GLY 78
0.0068
GLY 79
0.0076
ALA 80
0.0086
TYR 81
0.0095
VAL 82
0.0087
HIS 83
0.0084
GLY 84
0.0107
SER 85
0.0092
LYS 86
0.0096
THR 87
0.0103
HIS 88
0.0145
PRO 89
0.0155
PRO 90
0.0156
PRO 91
0.0153
GLY 92
0.0187
ASP 93
0.0193
LEU 94
0.0146
ILE 95
0.0132
TYR 96
0.0101
LYS 97
0.0093
ASN 98
0.0069
VAL 99
0.0067
GLY 100
0.0087
ALA 101
0.0054
PHE 102
0.0066
TYR 103
0.0071
ALA 104
0.0076
SER 105
0.0063
GLN 106
0.0085
GLY 107
0.0053
PHE 108
0.0064
VAL 109
0.0058
THR 110
0.0085
VAL 111
0.0095
ILE 112
0.0089
PRO 113
0.0071
ASP 114
0.0054
TYR 115
0.0062
ARG 116
0.0096
LYS 117
0.0091
LEU 118
0.0091
PRO 119
0.0101
GLY 120
0.0092
MET 121
0.0104
LYS 122
0.0121
TRP 123
0.0135
PRO 124
0.0127
ASP 125
0.0126
ALA 126
0.0142
PRO 127
0.0142
SER 128
0.0126
ASP 129
0.0129
ILE 130
0.0133
ALA 131
0.0129
SER 132
0.0136
ALA 133
0.0139
LEU 134
0.0125
THR 135
0.0133
PHE 136
0.0122
LEU 137
0.0108
VAL 138
0.0100
ALA 139
0.0114
HIS 140
0.0139
SER 141
0.0120
SER 142
0.0129
ASP 143
0.0156
VAL 144
0.0131
ASN 145
0.0127
ALA 146
0.0164
SER 147
0.0192
ALA 148
0.0152
PRO 149
0.0163
THR 150
0.0124
ALA 151
0.0087
ALA 152
0.0073
ASP 153
0.0033
VAL 154
0.0034
GLN 155
0.0029
ASN 156
0.0046
ILE 157
0.0055
PHE 158
0.0080
LEU 159
0.0092
VAL 160
0.0072
GLY 161
0.0061
HIS 162
0.0062
SER 163
0.0051
ALA 164
0.0030
GLY 165
0.0034
GLY 166
0.0045
ALA 167
0.0048
ILE 168
0.0091
ALA 169
0.0087
SER 170
0.0084
ASP 171
0.0095
VAL 172
0.0129
LEU 173
0.0123
LEU 174
0.0107
ALA 175
0.0103
PRO 176
0.0126
GLY 177
0.0151
LEU 178
0.0170
LEU 179
0.0176
PRO 180
0.0257
ALA 181
0.0239
ASN 182
0.0225
VAL 183
0.0179
ARG 184
0.0165
ARG 185
0.0137
SER 186
0.0070
VAL 187
0.0065
ARG 188
0.0098
GLY 189
0.0101
LEU 190
0.0104
ILE 191
0.0117
VAL 192
0.0089
PHE 193
0.0100
GLY 194
0.0085
GLY 195
0.0074
MET 196
0.0078
MET 197
0.0091
HIS 198
0.0101
TYR 199
0.0107
ARG 200
0.0171
GLY 201
0.0210
LEU 202
0.0162
GLU 203
0.0185
TYR 204
0.0107
PRO 205
0.0138
ILE 206
0.0119
PRO 207
0.0108
PRO 208
0.0119
PHE 209
0.0131
VAL 210
0.0142
LEU 211
0.0162
PRO 212
0.0171
GLY 213
0.0150
TYR 214
0.0152
TYR 215
0.0166
GLY 216
0.0199
THR 217
0.0270
ASP 218
0.0333
GLU 219
0.0311
ASP 220
0.0211
VAL 221
0.0218
ARG 222
0.0226
ALA 223
0.0218
HIS 224
0.0177
GLU 225
0.0168
PRO 226
0.0166
LEU 227
0.0149
GLY 228
0.0123
LEU 229
0.0107
LEU 230
0.0106
GLU 231
0.0057
SER 232
0.0136
ALA 233
0.0149
SER 234
0.0289
ASP 235
0.0387
GLU 236
0.0406
ILE 237
0.0265
VAL 238
0.0271
ARG 239
0.0440
GLY 240
0.0232
LEU 241
0.0200
PRO 242
0.0177
ASP 243
0.0164
VAL 244
0.0136
LEU 245
0.0129
MET 246
0.0117
VAL 247
0.0120
LEU 248
0.0135
SER 249
0.0138
GLU 250
0.0129
HIS 251
0.0131
ASP 252
0.0126
VAL 253
0.0129
ALA 254
0.0119
ALA 255
0.0137
MET 256
0.0080
ARG 257
0.0089
ALA 258
0.0083
ALA 259
0.0092
VAL 260
0.0055
THR 261
0.0061
ASP 262
0.0087
PHE 263
0.0080
ARG 264
0.0080
SER 265
0.0083
ALA 266
0.0095
LEU 267
0.0089
ALA 268
0.0122
GLU 269
0.0109
ARG 270
0.0134
THR 271
0.0157
GLY 272
0.0070
LYS 273
0.0099
ASP 274
0.0105
VAL 275
0.0104
PRO 276
0.0107
LEU 277
0.0114
LEU 278
0.0147
VAL 279
0.0149
ALA 280
0.0173
GLN 281
0.0150
GLY 282
0.0134
HIS 283
0.0154
ASN 284
0.0126
HIS 285
0.0126
ILE 286
0.0135
SER 287
0.0138
PRO 288
0.0151
HIS 289
0.0137
TYR 290
0.0120
ALA 291
0.0110
LEU 292
0.0091
SER 293
0.0066
SER 294
0.0067
GLY 295
0.0131
GLU 296
0.0142
GLY 297
0.0167
GLU 298
0.0167
GLU 299
0.0207
TRP 300
0.0209
GLY 301
0.0192
HIS 302
0.0193
ASP 303
0.0218
VAL 304
0.0209
ILE 305
0.0187
ARG 306
0.0212
TRP 307
0.0206
MET 308
0.0184
ARG 309
0.0186
ALA 310
0.0223
LYS 311
0.0197
LEU 312
0.0192
ALA 313
0.0258
SER 314
0.0305
GLY 315
0.0245
ASN 316
0.0569
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.