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 = 0.0620
ASN 8
0.0620
ALA 9
0.0431
ALA 10
0.0224
GLY 11
0.0334
THR 12
0.0191
ILE 13
0.0131
SER 14
0.0127
ASN 15
0.0107
ASP 16
0.0076
ILE 17
0.0081
LEU 18
0.0116
ALA 19
0.0131
GLN 20
0.0083
VAL 21
0.0094
THR 22
0.0115
PHE 23
0.0122
ALA 24
0.0062
ASN 25
0.0059
GLU 26
0.0084
ALA 27
0.0095
ILE 28
0.0060
TYR 29
0.0042
PRO 30
0.0043
LEU 31
0.0058
LEU 32
0.0059
GLU 33
0.0047
LYS 34
0.0056
ARG 35
0.0068
ARG 36
0.0091
ALA 37
0.0102
GLU 38
0.0113
ILE 39
0.0112
GLU 40
0.0116
ASN 41
0.0117
VAL 42
0.0114
THR 43
0.0110
ARG 44
0.0131
LYS 45
0.0128
THR 46
0.0137
PHE 47
0.0127
ARG 48
0.0114
TYR 49
0.0120
GLY 50
0.0170
ALA 51
0.0271
LEU 52
0.0277
PRO 53
0.0334
GLY 54
0.0252
SER 55
0.0121
GLU 56
0.0120
MET 57
0.0120
ASP 58
0.0134
VAL 59
0.0119
TYR 60
0.0106
TYR 61
0.0075
PRO 62
0.0049
SER 63
0.0051
SER 64
0.0069
THR 65
0.0083
PRO 66
0.0139
SER 67
0.0129
GLY 68
0.0072
LYS 69
0.0050
ALA 70
0.0040
PRO 71
0.0075
VAL 72
0.0067
LEU 73
0.0072
ALA 74
0.0079
PHE 75
0.0083
VAL 76
0.0055
HIS 77
0.0056
GLY 78
0.0061
GLY 79
0.0070
ALA 80
0.0076
TYR 81
0.0069
VAL 82
0.0073
HIS 83
0.0069
GLY 84
0.0098
SER 85
0.0102
LYS 86
0.0116
THR 87
0.0118
HIS 88
0.0115
PRO 89
0.0111
PRO 90
0.0105
PRO 91
0.0094
GLY 92
0.0086
ASP 93
0.0095
LEU 94
0.0094
ILE 95
0.0096
TYR 96
0.0092
LYS 97
0.0091
ASN 98
0.0089
VAL 99
0.0091
GLY 100
0.0091
ALA 101
0.0072
PHE 102
0.0066
TYR 103
0.0072
ALA 104
0.0081
SER 105
0.0062
GLN 106
0.0067
GLY 107
0.0058
PHE 108
0.0066
VAL 109
0.0069
THR 110
0.0091
VAL 111
0.0106
ILE 112
0.0119
PRO 113
0.0105
ASP 114
0.0099
TYR 115
0.0090
ARG 116
0.0096
LYS 117
0.0088
LEU 118
0.0090
PRO 119
0.0100
GLY 120
0.0120
MET 121
0.0111
LYS 122
0.0109
TRP 123
0.0097
PRO 124
0.0111
ASP 125
0.0109
ALA 126
0.0102
PRO 127
0.0095
SER 128
0.0109
ASP 129
0.0094
ILE 130
0.0096
ALA 131
0.0096
SER 132
0.0100
ALA 133
0.0090
LEU 134
0.0088
THR 135
0.0086
PHE 136
0.0066
LEU 137
0.0058
VAL 138
0.0070
ALA 139
0.0055
HIS 140
0.0061
SER 141
0.0061
SER 142
0.0098
ASP 143
0.0106
VAL 144
0.0077
ASN 145
0.0058
ALA 146
0.0110
SER 147
0.0136
ALA 148
0.0074
PRO 149
0.0067
THR 150
0.0024
ALA 151
0.0018
ALA 152
0.0037
ASP 153
0.0056
VAL 154
0.0078
GLN 155
0.0099
ASN 156
0.0078
ILE 157
0.0079
PHE 158
0.0076
LEU 159
0.0078
VAL 160
0.0030
GLY 161
0.0023
HIS 162
0.0023
SER 163
0.0029
ALA 164
0.0041
GLY 165
0.0027
GLY 166
0.0033
ALA 167
0.0048
ILE 168
0.0058
ALA 169
0.0049
SER 170
0.0062
ASP 171
0.0071
VAL 172
0.0096
LEU 173
0.0071
LEU 174
0.0073
ALA 175
0.0090
PRO 176
0.0114
GLY 177
0.0131
LEU 178
0.0143
LEU 179
0.0138
PRO 180
0.0183
ALA 181
0.0178
ASN 182
0.0157
VAL 183
0.0137
ARG 184
0.0123
ARG 185
0.0108
SER 186
0.0118
VAL 187
0.0094
ARG 188
0.0052
GLY 189
0.0048
LEU 190
0.0054
ILE 191
0.0062
VAL 192
0.0065
PHE 193
0.0064
GLY 194
0.0069
GLY 195
0.0077
MET 196
0.0085
MET 197
0.0081
HIS 198
0.0072
TYR 199
0.0068
ARG 200
0.0085
GLY 201
0.0112
LEU 202
0.0096
GLU 203
0.0100
TYR 204
0.0033
PRO 205
0.0056
ILE 206
0.0053
PRO 207
0.0077
PRO 208
0.0072
PHE 209
0.0059
VAL 210
0.0057
LEU 211
0.0072
PRO 212
0.0109
GLY 213
0.0115
TYR 214
0.0099
TYR 215
0.0082
GLY 216
0.0130
THR 217
0.0109
ASP 218
0.0147
GLU 219
0.0112
ASP 220
0.0063
VAL 221
0.0083
ARG 222
0.0082
ALA 223
0.0063
HIS 224
0.0059
GLU 225
0.0081
PRO 226
0.0092
LEU 227
0.0090
GLY 228
0.0105
LEU 229
0.0099
LEU 230
0.0110
GLU 231
0.0100
SER 232
0.0116
ALA 233
0.0111
SER 234
0.0120
ASP 235
0.0122
GLU 236
0.0105
ILE 237
0.0098
VAL 238
0.0095
ARG 239
0.0098
GLY 240
0.0046
LEU 241
0.0056
PRO 242
0.0047
ASP 243
0.0040
VAL 244
0.0094
LEU 245
0.0091
MET 246
0.0104
VAL 247
0.0106
LEU 248
0.0131
SER 249
0.0142
GLU 250
0.0172
HIS 251
0.0167
ASP 252
0.0126
VAL 253
0.0114
ALA 254
0.0113
ALA 255
0.0108
MET 256
0.0128
ARG 257
0.0142
ALA 258
0.0136
ALA 259
0.0126
VAL 260
0.0148
THR 261
0.0154
ASP 262
0.0147
PHE 263
0.0142
ARG 264
0.0169
SER 265
0.0171
ALA 266
0.0184
LEU 267
0.0179
ALA 268
0.0205
GLU 269
0.0203
ARG 270
0.0171
THR 271
0.0153
GLY 272
0.0152
LYS 273
0.0128
ASP 274
0.0125
VAL 275
0.0136
PRO 276
0.0115
LEU 277
0.0122
LEU 278
0.0118
VAL 279
0.0120
ALA 280
0.0116
GLN 281
0.0153
GLY 282
0.0165
HIS 283
0.0128
ASN 284
0.0099
HIS 285
0.0082
ILE 286
0.0076
SER 287
0.0082
PRO 288
0.0031
HIS 289
0.0031
TYR 290
0.0027
ALA 291
0.0034
LEU 292
0.0055
SER 293
0.0054
SER 294
0.0040
GLY 295
0.0061
GLU 296
0.0034
GLY 297
0.0043
GLU 298
0.0063
GLU 299
0.0084
TRP 300
0.0071
GLY 301
0.0070
HIS 302
0.0068
ASP 303
0.0061
VAL 304
0.0071
ILE 305
0.0082
ARG 306
0.0076
TRP 307
0.0060
MET 308
0.0077
ARG 309
0.0084
ALA 310
0.0081
LYS 311
0.0071
LEU 312
0.0085
ALA 313
0.0091
SER 314
0.0109
GLY 315
0.0101
ASN 316
0.0110
ASN 8
0.0353
ALA 9
0.0230
ALA 10
0.0091
GLY 11
0.0187
THR 12
0.0082
ILE 13
0.0043
SER 14
0.0047
ASN 15
0.0063
ASP 16
0.0030
ILE 17
0.0044
LEU 18
0.0053
ALA 19
0.0038
GLN 20
0.0017
VAL 21
0.0039
THR 22
0.0039
PHE 23
0.0028
ALA 24
0.0042
ASN 25
0.0047
GLU 26
0.0029
ALA 27
0.0008
ILE 28
0.0029
TYR 29
0.0050
PRO 30
0.0059
LEU 31
0.0036
LEU 32
0.0038
GLU 33
0.0088
LYS 34
0.0100
ARG 35
0.0059
ARG 36
0.0069
ALA 37
0.0073
GLU 38
0.0051
ILE 39
0.0057
GLU 40
0.0065
ASN 41
0.0044
VAL 42
0.0089
THR 43
0.0101
ARG 44
0.0080
LYS 45
0.0079
THR 46
0.0102
PHE 47
0.0079
ARG 48
0.0147
TYR 49
0.0050
GLY 50
0.0098
ALA 51
0.0185
LEU 52
0.0241
PRO 53
0.0368
GLY 54
0.0341
SER 55
0.0171
GLU 56
0.0151
MET 57
0.0120
ASP 58
0.0105
VAL 59
0.0058
TYR 60
0.0107
TYR 61
0.0104
PRO 62
0.0130
SER 63
0.0134
SER 64
0.0387
THR 65
0.0331
PRO 66
0.0557
SER 67
0.0458
GLY 68
0.0218
LYS 69
0.0137
ALA 70
0.0107
PRO 71
0.0077
VAL 72
0.0088
LEU 73
0.0072
ALA 74
0.0065
PHE 75
0.0080
VAL 76
0.0122
HIS 77
0.0122
GLY 78
0.0131
GLY 79
0.0146
ALA 80
0.0172
TYR 81
0.0170
VAL 82
0.0162
HIS 83
0.0168
GLY 84
0.0180
SER 85
0.0173
LYS 86
0.0171
THR 87
0.0177
HIS 88
0.0211
PRO 89
0.0216
PRO 90
0.0205
PRO 91
0.0188
GLY 92
0.0148
ASP 93
0.0161
LEU 94
0.0127
ILE 95
0.0145
TYR 96
0.0122
LYS 97
0.0100
ASN 98
0.0083
VAL 99
0.0106
GLY 100
0.0085
ALA 101
0.0079
PHE 102
0.0090
TYR 103
0.0099
ALA 104
0.0086
SER 105
0.0109
GLN 106
0.0119
GLY 107
0.0093
PHE 108
0.0101
VAL 109
0.0073
THR 110
0.0074
VAL 111
0.0073
ILE 112
0.0131
PRO 113
0.0148
ASP 114
0.0166
TYR 115
0.0185
ARG 116
0.0253
LYS 117
0.0218
LEU 118
0.0207
PRO 119
0.0223
GLY 120
0.0274
MET 121
0.0243
LYS 122
0.0224
TRP 123
0.0215
PRO 124
0.0217
ASP 125
0.0233
ALA 126
0.0198
PRO 127
0.0178
SER 128
0.0189
ASP 129
0.0162
ILE 130
0.0141
ALA 131
0.0137
SER 132
0.0102
ALA 133
0.0058
LEU 134
0.0076
THR 135
0.0101
PHE 136
0.0081
LEU 137
0.0093
VAL 138
0.0165
ALA 139
0.0180
HIS 140
0.0214
SER 141
0.0216
SER 142
0.0269
ASP 143
0.0238
VAL 144
0.0154
ASN 145
0.0175
ALA 146
0.0242
SER 147
0.0228
ALA 148
0.0140
PRO 149
0.0146
THR 150
0.0123
ALA 151
0.0114
ALA 152
0.0112
ASP 153
0.0106
VAL 154
0.0103
GLN 155
0.0098
ASN 156
0.0113
ILE 157
0.0083
PHE 158
0.0086
LEU 159
0.0062
VAL 160
0.0018
GLY 161
0.0033
HIS 162
0.0042
SER 163
0.0058
ALA 164
0.0104
GLY 165
0.0112
GLY 166
0.0120
ALA 167
0.0118
ILE 168
0.0118
ALA 169
0.0115
SER 170
0.0115
ASP 171
0.0122
VAL 172
0.0044
LEU 173
0.0076
LEU 174
0.0082
ALA 175
0.0051
PRO 176
0.0097
GLY 177
0.0122
LEU 178
0.0108
LEU 179
0.0098
PRO 180
0.0144
ALA 181
0.0169
ASN 182
0.0159
VAL 183
0.0118
ARG 184
0.0108
ARG 185
0.0107
SER 186
0.0105
VAL 187
0.0109
ARG 188
0.0139
GLY 189
0.0124
LEU 190
0.0107
ILE 191
0.0096
VAL 192
0.0039
PHE 193
0.0036
GLY 194
0.0031
GLY 195
0.0036
MET 196
0.0148
MET 197
0.0158
HIS 198
0.0160
TYR 199
0.0154
ARG 200
0.0211
GLY 201
0.0168
LEU 202
0.0110
GLU 203
0.0104
TYR 204
0.0069
PRO 205
0.0081
ILE 206
0.0103
PRO 207
0.0116
PRO 208
0.0122
PHE 209
0.0127
VAL 210
0.0161
LEU 211
0.0208
PRO 212
0.0252
GLY 213
0.0214
TYR 214
0.0189
TYR 215
0.0214
GLY 216
0.0313
THR 217
0.0455
ASP 218
0.0591
GLU 219
0.0520
ASP 220
0.0308
VAL 221
0.0336
ARG 222
0.0396
ALA 223
0.0371
HIS 224
0.0278
GLU 225
0.0260
PRO 226
0.0252
LEU 227
0.0234
GLY 228
0.0206
LEU 229
0.0204
LEU 230
0.0197
GLU 231
0.0180
SER 232
0.0109
ALA 233
0.0137
SER 234
0.0137
ASP 235
0.0176
GLU 236
0.0229
ILE 237
0.0196
VAL 238
0.0142
ARG 239
0.0215
GLY 240
0.0144
LEU 241
0.0144
PRO 242
0.0161
ASP 243
0.0180
VAL 244
0.0177
LEU 245
0.0158
MET 246
0.0124
VAL 247
0.0107
LEU 248
0.0051
SER 249
0.0052
GLU 250
0.0061
HIS 251
0.0060
ASP 252
0.0034
VAL 253
0.0044
ALA 254
0.0054
ALA 255
0.0063
MET 256
0.0073
ARG 257
0.0061
ALA 258
0.0073
ALA 259
0.0095
VAL 260
0.0099
THR 261
0.0081
ASP 262
0.0082
PHE 263
0.0113
ARG 264
0.0167
SER 265
0.0157
ALA 266
0.0145
LEU 267
0.0201
ALA 268
0.0301
GLU 269
0.0275
ARG 270
0.0224
THR 271
0.0324
GLY 272
0.0350
LYS 273
0.0337
ASP 274
0.0293
VAL 275
0.0249
PRO 276
0.0174
LEU 277
0.0149
LEU 278
0.0137
VAL 279
0.0110
ALA 280
0.0077
GLN 281
0.0080
GLY 282
0.0070
HIS 283
0.0056
ASN 284
0.0011
HIS 285
0.0007
ILE 286
0.0012
SER 287
0.0018
PRO 288
0.0053
HIS 289
0.0054
TYR 290
0.0042
ALA 291
0.0038
LEU 292
0.0071
SER 293
0.0057
SER 294
0.0055
GLY 295
0.0077
GLU 296
0.0099
GLY 297
0.0104
GLU 298
0.0103
GLU 299
0.0127
TRP 300
0.0118
GLY 301
0.0118
HIS 302
0.0141
ASP 303
0.0152
VAL 304
0.0159
ILE 305
0.0166
ARG 306
0.0153
TRP 307
0.0156
MET 308
0.0179
ARG 309
0.0183
ALA 310
0.0182
LYS 311
0.0190
LEU 312
0.0182
ALA 313
0.0244
SER 314
0.0239
GLY 315
0.0127
ASN 316
0.0258
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.