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 = 0.0449
ASN 8
0.0076
ALA 9
0.0116
ALA 10
0.0045
GLY 11
0.0083
THR 12
0.0122
ILE 13
0.0074
SER 14
0.0078
ASN 15
0.0084
ASP 16
0.0079
ILE 17
0.0050
LEU 18
0.0090
ALA 19
0.0143
GLN 20
0.0098
VAL 21
0.0080
THR 22
0.0092
PHE 23
0.0107
ALA 24
0.0128
ASN 25
0.0105
GLU 26
0.0162
ALA 27
0.0148
ILE 28
0.0067
TYR 29
0.0092
PRO 30
0.0142
LEU 31
0.0105
LEU 32
0.0114
GLU 33
0.0159
LYS 34
0.0200
ARG 35
0.0140
ARG 36
0.0068
ALA 37
0.0114
GLU 38
0.0163
ILE 39
0.0125
GLU 40
0.0104
ASN 41
0.0225
VAL 42
0.0196
THR 43
0.0083
ARG 44
0.0129
LYS 45
0.0137
THR 46
0.0160
PHE 47
0.0182
ARG 48
0.0166
TYR 49
0.0096
GLY 50
0.0140
ALA 51
0.0232
LEU 52
0.0203
PRO 53
0.0199
GLY 54
0.0124
SER 55
0.0105
GLU 56
0.0141
MET 57
0.0130
ASP 58
0.0143
VAL 59
0.0134
TYR 60
0.0093
TYR 61
0.0076
PRO 62
0.0094
SER 63
0.0086
SER 64
0.0260
THR 65
0.0094
PRO 66
0.0144
SER 67
0.0195
GLY 68
0.0048
LYS 69
0.0049
ALA 70
0.0046
PRO 71
0.0046
VAL 72
0.0023
LEU 73
0.0025
ALA 74
0.0049
PHE 75
0.0063
VAL 76
0.0086
HIS 77
0.0110
GLY 78
0.0134
GLY 79
0.0136
ALA 80
0.0127
TYR 81
0.0131
VAL 82
0.0133
HIS 83
0.0137
GLY 84
0.0190
SER 85
0.0165
LYS 86
0.0156
THR 87
0.0191
HIS 88
0.0276
PRO 89
0.0327
PRO 90
0.0299
PRO 91
0.0243
GLY 92
0.0055
ASP 93
0.0086
LEU 94
0.0075
ILE 95
0.0122
TYR 96
0.0065
LYS 97
0.0050
ASN 98
0.0051
VAL 99
0.0068
GLY 100
0.0154
ALA 101
0.0121
PHE 102
0.0085
TYR 103
0.0106
ALA 104
0.0114
SER 105
0.0112
GLN 106
0.0107
GLY 107
0.0097
PHE 108
0.0063
VAL 109
0.0035
THR 110
0.0037
VAL 111
0.0051
ILE 112
0.0095
PRO 113
0.0052
ASP 114
0.0054
TYR 115
0.0011
ARG 116
0.0095
LYS 117
0.0095
LEU 118
0.0114
PRO 119
0.0105
GLY 120
0.0190
MET 121
0.0161
LYS 122
0.0131
TRP 123
0.0113
PRO 124
0.0134
ASP 125
0.0121
ALA 126
0.0109
PRO 127
0.0105
SER 128
0.0119
ASP 129
0.0085
ILE 130
0.0076
ALA 131
0.0086
SER 132
0.0066
ALA 133
0.0043
LEU 134
0.0089
THR 135
0.0087
PHE 136
0.0147
LEU 137
0.0148
VAL 138
0.0160
ALA 139
0.0159
HIS 140
0.0212
SER 141
0.0244
SER 142
0.0238
ASP 143
0.0237
VAL 144
0.0222
ASN 145
0.0183
ALA 146
0.0216
SER 147
0.0177
ALA 148
0.0039
PRO 149
0.0032
THR 150
0.0046
ALA 151
0.0055
ALA 152
0.0065
ASP 153
0.0052
VAL 154
0.0062
GLN 155
0.0083
ASN 156
0.0039
ILE 157
0.0045
PHE 158
0.0043
LEU 159
0.0055
VAL 160
0.0064
GLY 161
0.0090
HIS 162
0.0100
SER 163
0.0123
ALA 164
0.0104
GLY 165
0.0086
GLY 166
0.0096
ALA 167
0.0094
ILE 168
0.0051
ALA 169
0.0039
SER 170
0.0059
ASP 171
0.0074
VAL 172
0.0109
LEU 173
0.0101
LEU 174
0.0103
ALA 175
0.0109
PRO 176
0.0101
GLY 177
0.0079
LEU 178
0.0114
LEU 179
0.0085
PRO 180
0.0079
ALA 181
0.0093
ASN 182
0.0091
VAL 183
0.0089
ARG 184
0.0094
ARG 185
0.0099
SER 186
0.0123
VAL 187
0.0113
ARG 188
0.0039
GLY 189
0.0046
LEU 190
0.0069
ILE 191
0.0074
VAL 192
0.0090
PHE 193
0.0089
GLY 194
0.0102
GLY 195
0.0152
MET 196
0.0081
MET 197
0.0105
HIS 198
0.0086
TYR 199
0.0054
ARG 200
0.0108
GLY 201
0.0267
LEU 202
0.0091
GLU 203
0.0115
TYR 204
0.0151
PRO 205
0.0217
ILE 206
0.0208
PRO 207
0.0218
PRO 208
0.0218
PHE 209
0.0127
VAL 210
0.0086
LEU 211
0.0082
PRO 212
0.0081
GLY 213
0.0114
TYR 214
0.0115
TYR 215
0.0091
GLY 216
0.0166
THR 217
0.0145
ASP 218
0.0137
GLU 219
0.0119
ASP 220
0.0062
VAL 221
0.0088
ARG 222
0.0071
ALA 223
0.0078
HIS 224
0.0076
GLU 225
0.0067
PRO 226
0.0074
LEU 227
0.0052
GLY 228
0.0128
LEU 229
0.0177
LEU 230
0.0171
GLU 231
0.0160
SER 232
0.0400
ALA 233
0.0291
SER 234
0.0347
ASP 235
0.0277
GLU 236
0.0083
ILE 237
0.0124
VAL 238
0.0098
ARG 239
0.0125
GLY 240
0.0117
LEU 241
0.0086
PRO 242
0.0101
ASP 243
0.0044
VAL 244
0.0067
LEU 245
0.0034
MET 246
0.0057
VAL 247
0.0064
LEU 248
0.0057
SER 249
0.0062
GLU 250
0.0061
HIS 251
0.0057
ASP 252
0.0072
VAL 253
0.0112
ALA 254
0.0144
ALA 255
0.0171
MET 256
0.0168
ARG 257
0.0166
ALA 258
0.0177
ALA 259
0.0197
VAL 260
0.0169
THR 261
0.0175
ASP 262
0.0141
PHE 263
0.0110
ARG 264
0.0118
SER 265
0.0118
ALA 266
0.0120
LEU 267
0.0110
ALA 268
0.0128
GLU 269
0.0128
ARG 270
0.0186
THR 271
0.0197
GLY 272
0.0237
LYS 273
0.0282
ASP 274
0.0265
VAL 275
0.0211
PRO 276
0.0072
LEU 277
0.0056
LEU 278
0.0093
VAL 279
0.0113
ALA 280
0.0149
GLN 281
0.0137
GLY 282
0.0092
HIS 283
0.0091
ASN 284
0.0062
HIS 285
0.0052
ILE 286
0.0083
SER 287
0.0100
PRO 288
0.0098
HIS 289
0.0096
TYR 290
0.0064
ALA 291
0.0061
LEU 292
0.0060
SER 293
0.0038
SER 294
0.0049
GLY 295
0.0118
GLU 296
0.0198
GLY 297
0.0205
GLU 298
0.0154
GLU 299
0.0225
TRP 300
0.0219
GLY 301
0.0227
HIS 302
0.0242
ASP 303
0.0249
VAL 304
0.0190
ILE 305
0.0215
ARG 306
0.0214
TRP 307
0.0150
MET 308
0.0105
ARG 309
0.0098
ALA 310
0.0098
LYS 311
0.0064
LEU 312
0.0038
ALA 313
0.0118
SER 314
0.0181
GLY 315
0.0123
ASN 316
0.0149
ASN 8
0.0087
ALA 9
0.0138
ALA 10
0.0069
GLY 11
0.0088
THR 12
0.0130
ILE 13
0.0089
SER 14
0.0089
ASN 15
0.0080
ASP 16
0.0043
ILE 17
0.0036
LEU 18
0.0094
ALA 19
0.0129
GLN 20
0.0078
VAL 21
0.0069
THR 22
0.0076
PHE 23
0.0084
ALA 24
0.0107
ASN 25
0.0111
GLU 26
0.0127
ALA 27
0.0095
ILE 28
0.0075
TYR 29
0.0103
PRO 30
0.0143
LEU 31
0.0101
LEU 32
0.0125
GLU 33
0.0169
LYS 34
0.0197
ARG 35
0.0142
ARG 36
0.0089
ALA 37
0.0106
GLU 38
0.0154
ILE 39
0.0131
GLU 40
0.0100
ASN 41
0.0187
VAL 42
0.0177
THR 43
0.0075
ARG 44
0.0129
LYS 45
0.0136
THR 46
0.0157
PHE 47
0.0175
ARG 48
0.0157
TYR 49
0.0093
GLY 50
0.0152
ALA 51
0.0248
LEU 52
0.0234
PRO 53
0.0236
GLY 54
0.0168
SER 55
0.0126
GLU 56
0.0136
MET 57
0.0122
ASP 58
0.0137
VAL 59
0.0130
TYR 60
0.0085
TYR 61
0.0065
PRO 62
0.0079
SER 63
0.0072
SER 64
0.0231
THR 65
0.0083
PRO 66
0.0122
SER 67
0.0167
GLY 68
0.0031
LYS 69
0.0031
ALA 70
0.0030
PRO 71
0.0030
VAL 72
0.0016
LEU 73
0.0022
ALA 74
0.0054
PHE 75
0.0072
VAL 76
0.0107
HIS 77
0.0131
GLY 78
0.0158
GLY 79
0.0159
ALA 80
0.0140
TYR 81
0.0138
VAL 82
0.0133
HIS 83
0.0141
GLY 84
0.0233
SER 85
0.0193
LYS 86
0.0170
THR 87
0.0213
HIS 88
0.0330
PRO 89
0.0386
PRO 90
0.0343
PRO 91
0.0273
GLY 92
0.0066
ASP 93
0.0099
LEU 94
0.0085
ILE 95
0.0141
TYR 96
0.0074
LYS 97
0.0056
ASN 98
0.0058
VAL 99
0.0081
GLY 100
0.0153
ALA 101
0.0120
PHE 102
0.0086
TYR 103
0.0102
ALA 104
0.0110
SER 105
0.0113
GLN 106
0.0111
GLY 107
0.0094
PHE 108
0.0054
VAL 109
0.0033
THR 110
0.0032
VAL 111
0.0052
ILE 112
0.0093
PRO 113
0.0043
ASP 114
0.0051
TYR 115
0.0010
ARG 116
0.0098
LYS 117
0.0092
LEU 118
0.0109
PRO 119
0.0100
GLY 120
0.0197
MET 121
0.0171
LYS 122
0.0141
TRP 123
0.0126
PRO 124
0.0146
ASP 125
0.0131
ALA 126
0.0118
PRO 127
0.0117
SER 128
0.0138
ASP 129
0.0102
ILE 130
0.0092
ALA 131
0.0105
SER 132
0.0081
ALA 133
0.0048
LEU 134
0.0095
THR 135
0.0096
PHE 136
0.0145
LEU 137
0.0151
VAL 138
0.0169
ALA 139
0.0163
HIS 140
0.0216
SER 141
0.0270
SER 142
0.0263
ASP 143
0.0248
VAL 144
0.0233
ASN 145
0.0216
ALA 146
0.0244
SER 147
0.0205
ALA 148
0.0051
PRO 149
0.0023
THR 150
0.0034
ALA 151
0.0067
ALA 152
0.0076
ASP 153
0.0034
VAL 154
0.0055
GLN 155
0.0083
ASN 156
0.0043
ILE 157
0.0045
PHE 158
0.0046
LEU 159
0.0064
VAL 160
0.0079
GLY 161
0.0109
HIS 162
0.0117
SER 163
0.0142
ALA 164
0.0122
GLY 165
0.0104
GLY 166
0.0115
ALA 167
0.0114
ILE 168
0.0058
ALA 169
0.0038
SER 170
0.0068
ASP 171
0.0086
VAL 172
0.0118
LEU 173
0.0112
LEU 174
0.0110
ALA 175
0.0111
PRO 176
0.0106
GLY 177
0.0081
LEU 178
0.0120
LEU 179
0.0092
PRO 180
0.0085
ALA 181
0.0102
ASN 182
0.0094
VAL 183
0.0090
ARG 184
0.0117
ARG 185
0.0119
SER 186
0.0129
VAL 187
0.0127
ARG 188
0.0050
GLY 189
0.0054
LEU 190
0.0083
ILE 191
0.0088
VAL 192
0.0107
PHE 193
0.0100
GLY 194
0.0111
GLY 195
0.0170
MET 196
0.0083
MET 197
0.0115
HIS 198
0.0098
TYR 199
0.0066
ARG 200
0.0124
GLY 201
0.0279
LEU 202
0.0113
GLU 203
0.0119
TYR 204
0.0140
PRO 205
0.0201
ILE 206
0.0202
PRO 207
0.0217
PRO 208
0.0194
PHE 209
0.0102
VAL 210
0.0083
LEU 211
0.0082
PRO 212
0.0094
GLY 213
0.0129
TYR 214
0.0128
TYR 215
0.0100
GLY 216
0.0192
THR 217
0.0174
ASP 218
0.0145
GLU 219
0.0154
ASP 220
0.0068
VAL 221
0.0099
ARG 222
0.0102
ALA 223
0.0110
HIS 224
0.0094
GLU 225
0.0081
PRO 226
0.0083
LEU 227
0.0064
GLY 228
0.0151
LEU 229
0.0200
LEU 230
0.0189
GLU 231
0.0181
SER 232
0.0449
ALA 233
0.0307
SER 234
0.0345
ASP 235
0.0282
GLU 236
0.0118
ILE 237
0.0140
VAL 238
0.0105
ARG 239
0.0163
GLY 240
0.0170
LEU 241
0.0123
PRO 242
0.0128
ASP 243
0.0051
VAL 244
0.0089
LEU 245
0.0042
MET 246
0.0068
VAL 247
0.0068
LEU 248
0.0051
SER 249
0.0067
GLU 250
0.0080
HIS 251
0.0036
ASP 252
0.0070
VAL 253
0.0116
ALA 254
0.0157
ALA 255
0.0189
MET 256
0.0180
ARG 257
0.0175
ALA 258
0.0196
ALA 259
0.0222
VAL 260
0.0193
THR 261
0.0203
ASP 262
0.0159
PHE 263
0.0126
ARG 264
0.0139
SER 265
0.0134
ALA 266
0.0125
LEU 267
0.0097
ALA 268
0.0115
GLU 269
0.0194
ARG 270
0.0235
THR 271
0.0276
GLY 272
0.0156
LYS 273
0.0262
ASP 274
0.0290
VAL 275
0.0249
PRO 276
0.0071
LEU 277
0.0051
LEU 278
0.0081
VAL 279
0.0116
ALA 280
0.0164
GLN 281
0.0167
GLY 282
0.0133
HIS 283
0.0116
ASN 284
0.0067
HIS 285
0.0049
ILE 286
0.0094
SER 287
0.0117
PRO 288
0.0100
HIS 289
0.0101
TYR 290
0.0066
ALA 291
0.0055
LEU 292
0.0067
SER 293
0.0044
SER 294
0.0050
GLY 295
0.0100
GLU 296
0.0158
GLY 297
0.0178
GLU 298
0.0156
GLU 299
0.0226
TRP 300
0.0228
GLY 301
0.0235
HIS 302
0.0247
ASP 303
0.0248
VAL 304
0.0189
ILE 305
0.0218
ARG 306
0.0219
TRP 307
0.0147
MET 308
0.0109
ARG 309
0.0113
ALA 310
0.0112
LYS 311
0.0084
LEU 312
0.0061
ALA 313
0.0114
SER 314
0.0203
GLY 315
0.0150
ASN 316
0.0069
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.