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 = 0.0630
ASN 8
0.0398
ALA 9
0.0207
ALA 10
0.0156
GLY 11
0.0199
THR 12
0.0057
ILE 13
0.0064
SER 14
0.0087
ASN 15
0.0128
ASP 16
0.0118
ILE 17
0.0119
LEU 18
0.0085
ALA 19
0.0069
GLN 20
0.0077
VAL 21
0.0078
THR 22
0.0049
PHE 23
0.0057
ALA 24
0.0081
ASN 25
0.0059
GLU 26
0.0053
ALA 27
0.0079
ILE 28
0.0081
TYR 29
0.0042
PRO 30
0.0079
LEU 31
0.0103
LEU 32
0.0085
GLU 33
0.0145
LYS 34
0.0202
ARG 35
0.0177
ARG 36
0.0195
ALA 37
0.0257
GLU 38
0.0201
ILE 39
0.0153
GLU 40
0.0213
ASN 41
0.0211
VAL 42
0.0178
THR 43
0.0235
ARG 44
0.0242
LYS 45
0.0206
THR 46
0.0176
PHE 47
0.0146
ARG 48
0.0046
TYR 49
0.0073
GLY 50
0.0070
ALA 51
0.0080
LEU 52
0.0109
PRO 53
0.0077
GLY 54
0.0036
SER 55
0.0068
GLU 56
0.0099
MET 57
0.0140
ASP 58
0.0178
VAL 59
0.0204
TYR 60
0.0232
TYR 61
0.0236
PRO 62
0.0253
SER 63
0.0270
SER 64
0.0414
THR 65
0.0100
PRO 66
0.0587
SER 67
0.0630
GLY 68
0.0164
LYS 69
0.0117
ALA 70
0.0125
PRO 71
0.0164
VAL 72
0.0148
LEU 73
0.0136
ALA 74
0.0114
PHE 75
0.0102
VAL 76
0.0062
HIS 77
0.0057
GLY 78
0.0055
GLY 79
0.0049
ALA 80
0.0065
TYR 81
0.0077
VAL 82
0.0059
HIS 83
0.0060
GLY 84
0.0125
SER 85
0.0127
LYS 86
0.0134
THR 87
0.0126
HIS 88
0.0144
PRO 89
0.0130
PRO 90
0.0092
PRO 91
0.0057
GLY 92
0.0122
ASP 93
0.0154
LEU 94
0.0120
ILE 95
0.0124
TYR 96
0.0137
LYS 97
0.0132
ASN 98
0.0110
VAL 99
0.0124
GLY 100
0.0177
ALA 101
0.0147
PHE 102
0.0130
TYR 103
0.0143
ALA 104
0.0209
SER 105
0.0189
GLN 106
0.0175
GLY 107
0.0169
PHE 108
0.0189
VAL 109
0.0183
THR 110
0.0189
VAL 111
0.0179
ILE 112
0.0138
PRO 113
0.0102
ASP 114
0.0076
TYR 115
0.0077
ARG 116
0.0097
LYS 117
0.0087
LEU 118
0.0098
PRO 119
0.0109
GLY 120
0.0116
MET 121
0.0127
LYS 122
0.0128
TRP 123
0.0141
PRO 124
0.0168
ASP 125
0.0139
ALA 126
0.0123
PRO 127
0.0151
SER 128
0.0142
ASP 129
0.0113
ILE 130
0.0123
ALA 131
0.0135
SER 132
0.0089
ALA 133
0.0084
LEU 134
0.0096
THR 135
0.0070
PHE 136
0.0052
LEU 137
0.0095
VAL 138
0.0067
ALA 139
0.0038
HIS 140
0.0094
SER 141
0.0145
SER 142
0.0189
ASP 143
0.0179
VAL 144
0.0178
ASN 145
0.0212
ALA 146
0.0236
SER 147
0.0291
ALA 148
0.0256
PRO 149
0.0280
THR 150
0.0246
ALA 151
0.0207
ALA 152
0.0173
ASP 153
0.0124
VAL 154
0.0100
GLN 155
0.0073
ASN 156
0.0101
ILE 157
0.0086
PHE 158
0.0096
LEU 159
0.0081
VAL 160
0.0040
GLY 161
0.0010
HIS 162
0.0020
SER 163
0.0037
ALA 164
0.0042
GLY 165
0.0037
GLY 166
0.0056
ALA 167
0.0084
ILE 168
0.0102
ALA 169
0.0105
SER 170
0.0126
ASP 171
0.0130
VAL 172
0.0145
LEU 173
0.0139
LEU 174
0.0138
ALA 175
0.0143
PRO 176
0.0141
GLY 177
0.0148
LEU 178
0.0156
LEU 179
0.0157
PRO 180
0.0139
ALA 181
0.0150
ASN 182
0.0112
VAL 183
0.0111
ARG 184
0.0116
ARG 185
0.0113
SER 186
0.0092
VAL 187
0.0115
ARG 188
0.0087
GLY 189
0.0072
LEU 190
0.0047
ILE 191
0.0034
VAL 192
0.0072
PHE 193
0.0069
GLY 194
0.0066
GLY 195
0.0090
MET 196
0.0123
MET 197
0.0132
HIS 198
0.0127
TYR 199
0.0118
ARG 200
0.0142
GLY 201
0.0163
LEU 202
0.0174
GLU 203
0.0183
TYR 204
0.0146
PRO 205
0.0141
ILE 206
0.0093
PRO 207
0.0058
PRO 208
0.0073
PHE 209
0.0050
VAL 210
0.0069
LEU 211
0.0085
PRO 212
0.0106
GLY 213
0.0106
TYR 214
0.0114
TYR 215
0.0115
GLY 216
0.0136
THR 217
0.0161
ASP 218
0.0193
GLU 219
0.0156
ASP 220
0.0113
VAL 221
0.0126
ARG 222
0.0125
ALA 223
0.0125
HIS 224
0.0115
GLU 225
0.0129
PRO 226
0.0151
LEU 227
0.0147
GLY 228
0.0122
LEU 229
0.0124
LEU 230
0.0132
GLU 231
0.0113
SER 232
0.0101
ALA 233
0.0115
SER 234
0.0181
ASP 235
0.0212
GLU 236
0.0259
ILE 237
0.0184
VAL 238
0.0104
ARG 239
0.0117
GLY 240
0.0085
LEU 241
0.0088
PRO 242
0.0054
ASP 243
0.0073
VAL 244
0.0046
LEU 245
0.0038
MET 246
0.0057
VAL 247
0.0077
LEU 248
0.0135
SER 249
0.0138
GLU 250
0.0130
HIS 251
0.0136
ASP 252
0.0124
VAL 253
0.0122
ALA 254
0.0121
ALA 255
0.0154
MET 256
0.0126
ARG 257
0.0124
ALA 258
0.0135
ALA 259
0.0146
VAL 260
0.0127
THR 261
0.0133
ASP 262
0.0135
PHE 263
0.0137
ARG 264
0.0130
SER 265
0.0132
ALA 266
0.0155
LEU 267
0.0157
ALA 268
0.0194
GLU 269
0.0192
ARG 270
0.0164
THR 271
0.0176
GLY 272
0.0167
LYS 273
0.0157
ASP 274
0.0142
VAL 275
0.0123
PRO 276
0.0065
LEU 277
0.0076
LEU 278
0.0092
VAL 279
0.0104
ALA 280
0.0149
GLN 281
0.0153
GLY 282
0.0157
HIS 283
0.0156
ASN 284
0.0111
HIS 285
0.0122
ILE 286
0.0126
SER 287
0.0128
PRO 288
0.0110
HIS 289
0.0090
TYR 290
0.0079
ALA 291
0.0081
LEU 292
0.0080
SER 293
0.0037
SER 294
0.0074
GLY 295
0.0148
GLU 296
0.0166
GLY 297
0.0172
GLU 298
0.0126
GLU 299
0.0155
TRP 300
0.0133
GLY 301
0.0131
HIS 302
0.0136
ASP 303
0.0133
VAL 304
0.0120
ILE 305
0.0142
ARG 306
0.0155
TRP 307
0.0118
MET 308
0.0143
ARG 309
0.0162
ALA 310
0.0174
LYS 311
0.0144
LEU 312
0.0140
ALA 313
0.0191
SER 314
0.0224
GLY 315
0.0171
ASN 316
0.0272
ASN 8
0.0280
ALA 9
0.0140
ALA 10
0.0129
GLY 11
0.0163
THR 12
0.0044
ILE 13
0.0061
SER 14
0.0084
ASN 15
0.0124
ASP 16
0.0114
ILE 17
0.0114
LEU 18
0.0080
ALA 19
0.0062
GLN 20
0.0075
VAL 21
0.0077
THR 22
0.0045
PHE 23
0.0051
ALA 24
0.0085
ASN 25
0.0062
GLU 26
0.0055
ALA 27
0.0079
ILE 28
0.0082
TYR 29
0.0040
PRO 30
0.0075
LEU 31
0.0103
LEU 32
0.0088
GLU 33
0.0146
LYS 34
0.0203
ARG 35
0.0180
ARG 36
0.0195
ALA 37
0.0256
GLU 38
0.0203
ILE 39
0.0150
GLU 40
0.0203
ASN 41
0.0201
VAL 42
0.0161
THR 43
0.0211
ARG 44
0.0216
LYS 45
0.0184
THR 46
0.0154
PHE 47
0.0129
ARG 48
0.0032
TYR 49
0.0071
GLY 50
0.0086
ALA 51
0.0118
LEU 52
0.0149
PRO 53
0.0124
GLY 54
0.0049
SER 55
0.0063
GLU 56
0.0078
MET 57
0.0120
ASP 58
0.0158
VAL 59
0.0186
TYR 60
0.0210
TYR 61
0.0215
PRO 62
0.0232
SER 63
0.0247
SER 64
0.0384
THR 65
0.0103
PRO 66
0.0571
SER 67
0.0605
GLY 68
0.0148
LYS 69
0.0110
ALA 70
0.0119
PRO 71
0.0157
VAL 72
0.0137
LEU 73
0.0124
ALA 74
0.0103
PHE 75
0.0091
VAL 76
0.0058
HIS 77
0.0055
GLY 78
0.0055
GLY 79
0.0052
ALA 80
0.0075
TYR 81
0.0083
VAL 82
0.0065
HIS 83
0.0065
GLY 84
0.0115
SER 85
0.0115
LYS 86
0.0121
THR 87
0.0116
HIS 88
0.0144
PRO 89
0.0131
PRO 90
0.0094
PRO 91
0.0064
GLY 92
0.0120
ASP 93
0.0151
LEU 94
0.0115
ILE 95
0.0118
TYR 96
0.0126
LYS 97
0.0121
ASN 98
0.0100
VAL 99
0.0112
GLY 100
0.0157
ALA 101
0.0129
PHE 102
0.0113
TYR 103
0.0126
ALA 104
0.0187
SER 105
0.0167
GLN 106
0.0155
GLY 107
0.0152
PHE 108
0.0174
VAL 109
0.0168
THR 110
0.0171
VAL 111
0.0163
ILE 112
0.0124
PRO 113
0.0089
ASP 114
0.0067
TYR 115
0.0071
ARG 116
0.0104
LYS 117
0.0093
LEU 118
0.0097
PRO 119
0.0103
GLY 120
0.0115
MET 121
0.0125
LYS 122
0.0123
TRP 123
0.0135
PRO 124
0.0164
ASP 125
0.0141
ALA 126
0.0129
PRO 127
0.0150
SER 128
0.0142
ASP 129
0.0115
ILE 130
0.0122
ALA 131
0.0131
SER 132
0.0087
ALA 133
0.0080
LEU 134
0.0093
THR 135
0.0068
PHE 136
0.0049
LEU 137
0.0093
VAL 138
0.0074
ALA 139
0.0044
HIS 140
0.0097
SER 141
0.0148
SER 142
0.0189
ASP 143
0.0173
VAL 144
0.0167
ASN 145
0.0203
ALA 146
0.0219
SER 147
0.0265
ALA 148
0.0235
PRO 149
0.0257
THR 150
0.0230
ALA 151
0.0198
ALA 152
0.0169
ASP 153
0.0126
VAL 154
0.0103
GLN 155
0.0077
ASN 156
0.0096
ILE 157
0.0080
PHE 158
0.0089
LEU 159
0.0074
VAL 160
0.0031
GLY 161
0.0006
HIS 162
0.0016
SER 163
0.0037
ALA 164
0.0046
GLY 165
0.0041
GLY 166
0.0057
ALA 167
0.0082
ILE 168
0.0101
ALA 169
0.0103
SER 170
0.0119
ASP 171
0.0123
VAL 172
0.0137
LEU 173
0.0127
LEU 174
0.0126
ALA 175
0.0132
PRO 176
0.0129
GLY 177
0.0138
LEU 178
0.0148
LEU 179
0.0145
PRO 180
0.0123
ALA 181
0.0127
ASN 182
0.0094
VAL 183
0.0100
ARG 184
0.0102
ARG 185
0.0097
SER 186
0.0082
VAL 187
0.0104
ARG 188
0.0081
GLY 189
0.0066
LEU 190
0.0045
ILE 191
0.0030
VAL 192
0.0068
PHE 193
0.0064
GLY 194
0.0062
GLY 195
0.0086
MET 196
0.0118
MET 197
0.0124
HIS 198
0.0119
TYR 199
0.0112
ARG 200
0.0133
GLY 201
0.0154
LEU 202
0.0166
GLU 203
0.0177
TYR 204
0.0144
PRO 205
0.0142
ILE 206
0.0099
PRO 207
0.0064
PRO 208
0.0076
PHE 209
0.0042
VAL 210
0.0066
LEU 211
0.0079
PRO 212
0.0088
GLY 213
0.0091
TYR 214
0.0104
TYR 215
0.0102
GLY 216
0.0109
THR 217
0.0132
ASP 218
0.0170
GLU 219
0.0132
ASP 220
0.0089
VAL 221
0.0107
ARG 222
0.0106
ALA 223
0.0103
HIS 224
0.0101
GLU 225
0.0117
PRO 226
0.0139
LEU 227
0.0133
GLY 228
0.0106
LEU 229
0.0109
LEU 230
0.0114
GLU 231
0.0095
SER 232
0.0083
ALA 233
0.0099
SER 234
0.0167
ASP 235
0.0194
GLU 236
0.0230
ILE 237
0.0158
VAL 238
0.0084
ARG 239
0.0107
GLY 240
0.0069
LEU 241
0.0075
PRO 242
0.0049
ASP 243
0.0070
VAL 244
0.0043
LEU 245
0.0034
MET 246
0.0054
VAL 247
0.0071
LEU 248
0.0124
SER 249
0.0129
GLU 250
0.0122
HIS 251
0.0128
ASP 252
0.0119
VAL 253
0.0118
ALA 254
0.0117
ALA 255
0.0148
MET 256
0.0120
ARG 257
0.0119
ALA 258
0.0128
ALA 259
0.0137
VAL 260
0.0119
THR 261
0.0125
ASP 262
0.0124
PHE 263
0.0126
ARG 264
0.0117
SER 265
0.0118
ALA 266
0.0137
LEU 267
0.0138
ALA 268
0.0172
GLU 269
0.0170
ARG 270
0.0141
THR 271
0.0150
GLY 272
0.0145
LYS 273
0.0138
ASP 274
0.0127
VAL 275
0.0110
PRO 276
0.0057
LEU 277
0.0070
LEU 278
0.0084
VAL 279
0.0099
ALA 280
0.0140
GLN 281
0.0144
GLY 282
0.0148
HIS 283
0.0147
ASN 284
0.0107
HIS 285
0.0117
ILE 286
0.0122
SER 287
0.0123
PRO 288
0.0106
HIS 289
0.0085
TYR 290
0.0076
ALA 291
0.0078
LEU 292
0.0077
SER 293
0.0047
SER 294
0.0081
GLY 295
0.0152
GLU 296
0.0167
GLY 297
0.0171
GLU 298
0.0123
GLU 299
0.0151
TRP 300
0.0124
GLY 301
0.0119
HIS 302
0.0120
ASP 303
0.0121
VAL 304
0.0104
ILE 305
0.0125
ARG 306
0.0135
TRP 307
0.0102
MET 308
0.0128
ARG 309
0.0146
ALA 310
0.0156
LYS 311
0.0132
LEU 312
0.0133
ALA 313
0.0187
SER 314
0.0213
GLY 315
0.0150
ASN 316
0.0261
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.