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 = 0.0587
ASN 8
0.0262
ALA 9
0.0112
ALA 10
0.0153
GLY 11
0.0234
THR 12
0.0194
ILE 13
0.0177
SER 14
0.0218
ASN 15
0.0243
ASP 16
0.0235
ILE 17
0.0225
LEU 18
0.0254
ALA 19
0.0179
GLN 20
0.0106
VAL 21
0.0168
THR 22
0.0133
PHE 23
0.0092
ALA 24
0.0102
ASN 25
0.0115
GLU 26
0.0088
ALA 27
0.0106
ILE 28
0.0076
TYR 29
0.0081
PRO 30
0.0115
LEU 31
0.0148
LEU 32
0.0151
GLU 33
0.0148
LYS 34
0.0226
ARG 35
0.0251
ARG 36
0.0173
ALA 37
0.0240
GLU 38
0.0242
ILE 39
0.0180
GLU 40
0.0157
ASN 41
0.0197
VAL 42
0.0104
THR 43
0.0118
ARG 44
0.0082
LYS 45
0.0094
THR 46
0.0126
PHE 47
0.0138
ARG 48
0.0159
TYR 49
0.0140
GLY 50
0.0146
ALA 51
0.0165
LEU 52
0.0165
PRO 53
0.0167
GLY 54
0.0149
SER 55
0.0156
GLU 56
0.0146
MET 57
0.0127
ASP 58
0.0121
VAL 59
0.0104
TYR 60
0.0069
TYR 61
0.0044
PRO 62
0.0076
SER 63
0.0097
SER 64
0.0266
THR 65
0.0097
PRO 66
0.0084
SER 67
0.0237
GLY 68
0.0076
LYS 69
0.0070
ALA 70
0.0072
PRO 71
0.0073
VAL 72
0.0091
LEU 73
0.0082
ALA 74
0.0075
PHE 75
0.0071
VAL 76
0.0068
HIS 77
0.0083
GLY 78
0.0088
GLY 79
0.0094
ALA 80
0.0144
TYR 81
0.0104
VAL 82
0.0086
HIS 83
0.0084
GLY 84
0.0077
SER 85
0.0078
LYS 86
0.0092
THR 87
0.0099
HIS 88
0.0091
PRO 89
0.0090
PRO 90
0.0097
PRO 91
0.0101
GLY 92
0.0092
ASP 93
0.0104
LEU 94
0.0088
ILE 95
0.0088
TYR 96
0.0080
LYS 97
0.0076
ASN 98
0.0068
VAL 99
0.0070
GLY 100
0.0084
ALA 101
0.0080
PHE 102
0.0093
TYR 103
0.0091
ALA 104
0.0104
SER 105
0.0112
GLN 106
0.0125
GLY 107
0.0112
PHE 108
0.0079
VAL 109
0.0061
THR 110
0.0091
VAL 111
0.0103
ILE 112
0.0103
PRO 113
0.0084
ASP 114
0.0085
TYR 115
0.0058
ARG 116
0.0050
LYS 117
0.0056
LEU 118
0.0091
PRO 119
0.0103
GLY 120
0.0134
MET 121
0.0118
LYS 122
0.0146
TRP 123
0.0136
PRO 124
0.0119
ASP 125
0.0089
ALA 126
0.0061
PRO 127
0.0042
SER 128
0.0053
ASP 129
0.0058
ILE 130
0.0077
ALA 131
0.0083
SER 132
0.0121
ALA 133
0.0137
LEU 134
0.0147
THR 135
0.0147
PHE 136
0.0189
LEU 137
0.0151
VAL 138
0.0133
ALA 139
0.0154
HIS 140
0.0196
SER 141
0.0116
SER 142
0.0206
ASP 143
0.0229
VAL 144
0.0130
ASN 145
0.0097
ALA 146
0.0184
SER 147
0.0171
ALA 148
0.0104
PRO 149
0.0112
THR 150
0.0080
ALA 151
0.0061
ALA 152
0.0046
ASP 153
0.0062
VAL 154
0.0074
GLN 155
0.0095
ASN 156
0.0080
ILE 157
0.0083
PHE 158
0.0076
LEU 159
0.0076
VAL 160
0.0065
GLY 161
0.0058
HIS 162
0.0070
SER 163
0.0071
ALA 164
0.0096
GLY 165
0.0089
GLY 166
0.0087
ALA 167
0.0079
ILE 168
0.0075
ALA 169
0.0082
SER 170
0.0070
ASP 171
0.0074
VAL 172
0.0080
LEU 173
0.0074
LEU 174
0.0096
ALA 175
0.0121
PRO 176
0.0147
GLY 177
0.0167
LEU 178
0.0138
LEU 179
0.0124
PRO 180
0.0174
ALA 181
0.0174
ASN 182
0.0220
VAL 183
0.0174
ARG 184
0.0091
ARG 185
0.0129
SER 186
0.0138
VAL 187
0.0099
ARG 188
0.0049
GLY 189
0.0043
LEU 190
0.0052
ILE 191
0.0049
VAL 192
0.0074
PHE 193
0.0061
GLY 194
0.0061
GLY 195
0.0076
MET 196
0.0122
MET 197
0.0082
HIS 198
0.0054
TYR 199
0.0091
ARG 200
0.0136
GLY 201
0.0225
LEU 202
0.0157
GLU 203
0.0240
TYR 204
0.0232
PRO 205
0.0280
ILE 206
0.0172
PRO 207
0.0187
PRO 208
0.0238
PHE 209
0.0207
VAL 210
0.0180
LEU 211
0.0202
PRO 212
0.0257
GLY 213
0.0272
TYR 214
0.0222
TYR 215
0.0190
GLY 216
0.0391
THR 217
0.0405
ASP 218
0.0378
GLU 219
0.0341
ASP 220
0.0198
VAL 221
0.0150
ARG 222
0.0163
ALA 223
0.0131
HIS 224
0.0074
GLU 225
0.0087
PRO 226
0.0112
LEU 227
0.0100
GLY 228
0.0093
LEU 229
0.0097
LEU 230
0.0128
GLU 231
0.0114
SER 232
0.0196
ALA 233
0.0158
SER 234
0.0175
ASP 235
0.0202
GLU 236
0.0236
ILE 237
0.0146
VAL 238
0.0154
ARG 239
0.0156
GLY 240
0.0101
LEU 241
0.0086
PRO 242
0.0063
ASP 243
0.0061
VAL 244
0.0104
LEU 245
0.0094
MET 246
0.0097
VAL 247
0.0092
LEU 248
0.0035
SER 249
0.0027
GLU 250
0.0040
HIS 251
0.0043
ASP 252
0.0060
VAL 253
0.0079
ALA 254
0.0065
ALA 255
0.0062
MET 256
0.0085
ARG 257
0.0049
ALA 258
0.0021
ALA 259
0.0061
VAL 260
0.0120
THR 261
0.0114
ASP 262
0.0098
PHE 263
0.0123
ARG 264
0.0189
SER 265
0.0186
ALA 266
0.0192
LEU 267
0.0199
ALA 268
0.0248
GLU 269
0.0248
ARG 270
0.0198
THR 271
0.0181
GLY 272
0.0167
LYS 273
0.0168
ASP 274
0.0175
VAL 275
0.0173
PRO 276
0.0103
LEU 277
0.0099
LEU 278
0.0091
VAL 279
0.0086
ALA 280
0.0050
GLN 281
0.0066
GLY 282
0.0061
HIS 283
0.0037
ASN 284
0.0041
HIS 285
0.0074
ILE 286
0.0076
SER 287
0.0067
PRO 288
0.0051
HIS 289
0.0060
TYR 290
0.0056
ALA 291
0.0045
LEU 292
0.0090
SER 293
0.0119
SER 294
0.0117
GLY 295
0.0151
GLU 296
0.0136
GLY 297
0.0109
GLU 298
0.0100
GLU 299
0.0097
TRP 300
0.0090
GLY 301
0.0098
HIS 302
0.0100
ASP 303
0.0088
VAL 304
0.0105
ILE 305
0.0131
ARG 306
0.0123
TRP 307
0.0085
MET 308
0.0110
ARG 309
0.0135
ALA 310
0.0131
LYS 311
0.0096
LEU 312
0.0111
ALA 313
0.0137
SER 314
0.0176
GLY 315
0.0146
ASN 316
0.0197
ASN 8
0.0230
ALA 9
0.0097
ALA 10
0.0175
GLY 11
0.0095
THR 12
0.0225
ILE 13
0.0176
SER 14
0.0244
ASN 15
0.0234
ASP 16
0.0228
ILE 17
0.0215
LEU 18
0.0262
ALA 19
0.0210
GLN 20
0.0121
VAL 21
0.0175
THR 22
0.0156
PHE 23
0.0124
ALA 24
0.0119
ASN 25
0.0121
GLU 26
0.0091
ALA 27
0.0122
ILE 28
0.0077
TYR 29
0.0083
PRO 30
0.0133
LEU 31
0.0154
LEU 32
0.0171
GLU 33
0.0187
LYS 34
0.0280
ARG 35
0.0284
ARG 36
0.0197
ALA 37
0.0246
GLU 38
0.0263
ILE 39
0.0209
GLU 40
0.0137
ASN 41
0.0170
VAL 42
0.0113
THR 43
0.0162
ARG 44
0.0127
LYS 45
0.0138
THR 46
0.0159
PHE 47
0.0168
ARG 48
0.0154
TYR 49
0.0135
GLY 50
0.0128
ALA 51
0.0138
LEU 52
0.0136
PRO 53
0.0136
GLY 54
0.0126
SER 55
0.0132
GLU 56
0.0138
MET 57
0.0125
ASP 58
0.0122
VAL 59
0.0119
TYR 60
0.0102
TYR 61
0.0083
PRO 62
0.0064
SER 63
0.0061
SER 64
0.0110
THR 65
0.0101
PRO 66
0.0162
SER 67
0.0150
GLY 68
0.0081
LYS 69
0.0060
ALA 70
0.0067
PRO 71
0.0086
VAL 72
0.0091
LEU 73
0.0082
ALA 74
0.0070
PHE 75
0.0063
VAL 76
0.0047
HIS 77
0.0067
GLY 78
0.0082
GLY 79
0.0091
ALA 80
0.0126
TYR 81
0.0094
VAL 82
0.0080
HIS 83
0.0075
GLY 84
0.0079
SER 85
0.0076
LYS 86
0.0083
THR 87
0.0085
HIS 88
0.0062
PRO 89
0.0069
PRO 90
0.0080
PRO 91
0.0084
GLY 92
0.0034
ASP 93
0.0038
LEU 94
0.0069
ILE 95
0.0051
TYR 96
0.0066
LYS 97
0.0079
ASN 98
0.0081
VAL 99
0.0086
GLY 100
0.0102
ALA 101
0.0094
PHE 102
0.0085
TYR 103
0.0089
ALA 104
0.0100
SER 105
0.0095
GLN 106
0.0101
GLY 107
0.0090
PHE 108
0.0088
VAL 109
0.0082
THR 110
0.0096
VAL 111
0.0102
ILE 112
0.0091
PRO 113
0.0070
ASP 114
0.0073
TYR 115
0.0056
ARG 116
0.0047
LYS 117
0.0056
LEU 118
0.0090
PRO 119
0.0103
GLY 120
0.0125
MET 121
0.0109
LYS 122
0.0134
TRP 123
0.0125
PRO 124
0.0110
ASP 125
0.0087
ALA 126
0.0070
PRO 127
0.0053
SER 128
0.0048
ASP 129
0.0048
ILE 130
0.0069
ALA 131
0.0064
SER 132
0.0099
ALA 133
0.0122
LEU 134
0.0119
THR 135
0.0117
PHE 136
0.0180
LEU 137
0.0145
VAL 138
0.0113
ALA 139
0.0159
HIS 140
0.0244
SER 141
0.0180
SER 142
0.0282
ASP 143
0.0310
VAL 144
0.0182
ASN 145
0.0144
ALA 146
0.0248
SER 147
0.0234
ALA 148
0.0077
PRO 149
0.0060
THR 150
0.0042
ALA 151
0.0045
ALA 152
0.0035
ASP 153
0.0038
VAL 154
0.0052
GLN 155
0.0056
ASN 156
0.0082
ILE 157
0.0081
PHE 158
0.0084
LEU 159
0.0078
VAL 160
0.0046
GLY 161
0.0041
HIS 162
0.0055
SER 163
0.0066
ALA 164
0.0084
GLY 165
0.0077
GLY 166
0.0070
ALA 167
0.0066
ILE 168
0.0066
ALA 169
0.0072
SER 170
0.0063
ASP 171
0.0065
VAL 172
0.0080
LEU 173
0.0069
LEU 174
0.0087
ALA 175
0.0108
PRO 176
0.0117
GLY 177
0.0123
LEU 178
0.0109
LEU 179
0.0093
PRO 180
0.0123
ALA 181
0.0106
ASN 182
0.0143
VAL 183
0.0129
ARG 184
0.0067
ARG 185
0.0070
SER 186
0.0102
VAL 187
0.0087
ARG 188
0.0080
GLY 189
0.0058
LEU 190
0.0039
ILE 191
0.0038
VAL 192
0.0046
PHE 193
0.0058
GLY 194
0.0066
GLY 195
0.0056
MET 196
0.0085
MET 197
0.0060
HIS 198
0.0059
TYR 199
0.0118
ARG 200
0.0324
GLY 201
0.0587
LEU 202
0.0365
GLU 203
0.0447
TYR 204
0.0248
PRO 205
0.0298
ILE 206
0.0180
PRO 207
0.0202
PRO 208
0.0225
PHE 209
0.0198
VAL 210
0.0160
LEU 211
0.0181
PRO 212
0.0227
GLY 213
0.0231
TYR 214
0.0184
TYR 215
0.0161
GLY 216
0.0247
THR 217
0.0189
ASP 218
0.0129
GLU 219
0.0180
ASP 220
0.0127
VAL 221
0.0093
ARG 222
0.0077
ALA 223
0.0070
HIS 224
0.0062
GLU 225
0.0072
PRO 226
0.0107
LEU 227
0.0097
GLY 228
0.0080
LEU 229
0.0094
LEU 230
0.0125
GLU 231
0.0109
SER 232
0.0193
ALA 233
0.0172
SER 234
0.0180
ASP 235
0.0180
GLU 236
0.0216
ILE 237
0.0160
VAL 238
0.0118
ARG 239
0.0143
GLY 240
0.0088
LEU 241
0.0062
PRO 242
0.0046
ASP 243
0.0055
VAL 244
0.0098
LEU 245
0.0103
MET 246
0.0121
VAL 247
0.0138
LEU 248
0.0126
SER 249
0.0120
GLU 250
0.0133
HIS 251
0.0083
ASP 252
0.0056
VAL 253
0.0038
ALA 254
0.0108
ALA 255
0.0093
MET 256
0.0046
ARG 257
0.0130
ALA 258
0.0152
ALA 259
0.0095
VAL 260
0.0152
THR 261
0.0188
ASP 262
0.0166
PHE 263
0.0150
ARG 264
0.0216
SER 265
0.0221
ALA 266
0.0224
LEU 267
0.0194
ALA 268
0.0210
GLU 269
0.0281
ARG 270
0.0200
THR 271
0.0124
GLY 272
0.0293
LYS 273
0.0200
ASP 274
0.0181
VAL 275
0.0169
PRO 276
0.0164
LEU 277
0.0164
LEU 278
0.0164
VAL 279
0.0177
ALA 280
0.0134
GLN 281
0.0185
GLY 282
0.0191
HIS 283
0.0134
ASN 284
0.0083
HIS 285
0.0092
ILE 286
0.0112
SER 287
0.0120
PRO 288
0.0033
HIS 289
0.0050
TYR 290
0.0053
ALA 291
0.0060
LEU 292
0.0090
SER 293
0.0141
SER 294
0.0135
GLY 295
0.0158
GLU 296
0.0151
GLY 297
0.0106
GLU 298
0.0085
GLU 299
0.0079
TRP 300
0.0074
GLY 301
0.0080
HIS 302
0.0076
ASP 303
0.0067
VAL 304
0.0112
ILE 305
0.0129
ARG 306
0.0119
TRP 307
0.0114
MET 308
0.0149
ARG 309
0.0154
ALA 310
0.0153
LYS 311
0.0145
LEU 312
0.0154
ALA 313
0.0157
SER 314
0.0208
GLY 315
0.0183
ASN 316
0.0192
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.