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 = 0.0390
ASN 8
0.0301
ALA 9
0.0239
ALA 10
0.0123
GLY 11
0.0127
THR 12
0.0147
ILE 13
0.0118
SER 14
0.0118
ASN 15
0.0087
ASP 16
0.0106
ILE 17
0.0083
LEU 18
0.0080
ALA 19
0.0125
GLN 20
0.0100
VAL 21
0.0076
THR 22
0.0128
PHE 23
0.0158
ALA 24
0.0147
ASN 25
0.0156
GLU 26
0.0260
ALA 27
0.0277
ILE 28
0.0211
TYR 29
0.0185
PRO 30
0.0228
LEU 31
0.0210
LEU 32
0.0164
GLU 33
0.0176
LYS 34
0.0189
ARG 35
0.0131
ARG 36
0.0085
ALA 37
0.0096
GLU 38
0.0140
ILE 39
0.0124
GLU 40
0.0106
ASN 41
0.0155
VAL 42
0.0184
THR 43
0.0170
ARG 44
0.0144
LYS 45
0.0122
THR 46
0.0111
PHE 47
0.0102
ARG 48
0.0129
TYR 49
0.0123
GLY 50
0.0140
ALA 51
0.0177
LEU 52
0.0155
PRO 53
0.0119
GLY 54
0.0073
SER 55
0.0094
GLU 56
0.0090
MET 57
0.0104
ASP 58
0.0110
VAL 59
0.0120
TYR 60
0.0161
TYR 61
0.0152
PRO 62
0.0164
SER 63
0.0180
SER 64
0.0360
THR 65
0.0178
PRO 66
0.0350
SER 67
0.0390
GLY 68
0.0198
LYS 69
0.0097
ALA 70
0.0055
PRO 71
0.0104
VAL 72
0.0119
LEU 73
0.0105
ALA 74
0.0083
PHE 75
0.0069
VAL 76
0.0011
HIS 77
0.0039
GLY 78
0.0069
GLY 79
0.0090
ALA 80
0.0172
TYR 81
0.0149
VAL 82
0.0139
HIS 83
0.0140
GLY 84
0.0061
SER 85
0.0039
LYS 86
0.0051
THR 87
0.0057
HIS 88
0.0130
PRO 89
0.0177
PRO 90
0.0229
PRO 91
0.0251
GLY 92
0.0158
ASP 93
0.0118
LEU 94
0.0076
ILE 95
0.0084
TYR 96
0.0070
LYS 97
0.0077
ASN 98
0.0081
VAL 99
0.0103
GLY 100
0.0151
ALA 101
0.0147
PHE 102
0.0141
TYR 103
0.0139
ALA 104
0.0174
SER 105
0.0180
GLN 106
0.0165
GLY 107
0.0146
PHE 108
0.0132
VAL 109
0.0115
THR 110
0.0128
VAL 111
0.0118
ILE 112
0.0061
PRO 113
0.0052
ASP 114
0.0024
TYR 115
0.0046
ARG 116
0.0117
LYS 117
0.0138
LEU 118
0.0162
PRO 119
0.0164
GLY 120
0.0214
MET 121
0.0192
LYS 122
0.0180
TRP 123
0.0183
PRO 124
0.0107
ASP 125
0.0127
ALA 126
0.0108
PRO 127
0.0080
SER 128
0.0016
ASP 129
0.0013
ILE 130
0.0044
ALA 131
0.0057
SER 132
0.0060
ALA 133
0.0063
LEU 134
0.0092
THR 135
0.0095
PHE 136
0.0079
LEU 137
0.0079
VAL 138
0.0099
ALA 139
0.0098
HIS 140
0.0073
SER 141
0.0066
SER 142
0.0083
ASP 143
0.0085
VAL 144
0.0073
ASN 145
0.0077
ALA 146
0.0112
SER 147
0.0162
ALA 148
0.0141
PRO 149
0.0177
THR 150
0.0135
ALA 151
0.0084
ALA 152
0.0047
ASP 153
0.0036
VAL 154
0.0065
GLN 155
0.0112
ASN 156
0.0124
ILE 157
0.0112
PHE 158
0.0127
LEU 159
0.0112
VAL 160
0.0071
GLY 161
0.0056
HIS 162
0.0066
SER 163
0.0064
ALA 164
0.0097
GLY 165
0.0101
GLY 166
0.0098
ALA 167
0.0102
ILE 168
0.0115
ALA 169
0.0120
SER 170
0.0133
ASP 171
0.0132
VAL 172
0.0138
LEU 173
0.0153
LEU 174
0.0143
ALA 175
0.0115
PRO 176
0.0078
GLY 177
0.0076
LEU 178
0.0081
LEU 179
0.0114
PRO 180
0.0145
ALA 181
0.0193
ASN 182
0.0187
VAL 183
0.0153
ARG 184
0.0160
ARG 185
0.0194
SER 186
0.0154
VAL 187
0.0179
ARG 188
0.0133
GLY 189
0.0130
LEU 190
0.0118
ILE 191
0.0127
VAL 192
0.0083
PHE 193
0.0077
GLY 194
0.0064
GLY 195
0.0073
MET 196
0.0154
MET 197
0.0149
HIS 198
0.0148
TYR 199
0.0147
ARG 200
0.0162
GLY 201
0.0138
LEU 202
0.0120
GLU 203
0.0099
TYR 204
0.0115
PRO 205
0.0123
ILE 206
0.0140
PRO 207
0.0149
PRO 208
0.0138
PHE 209
0.0155
VAL 210
0.0206
LEU 211
0.0212
PRO 212
0.0229
GLY 213
0.0231
TYR 214
0.0218
TYR 215
0.0214
GLY 216
0.0283
THR 217
0.0232
ASP 218
0.0244
GLU 219
0.0362
ASP 220
0.0293
VAL 221
0.0255
ARG 222
0.0258
ALA 223
0.0301
HIS 224
0.0242
GLU 225
0.0226
PRO 226
0.0208
LEU 227
0.0187
GLY 228
0.0200
LEU 229
0.0191
LEU 230
0.0163
GLU 231
0.0156
SER 232
0.0168
ALA 233
0.0105
SER 234
0.0068
ASP 235
0.0148
GLU 236
0.0237
ILE 237
0.0210
VAL 238
0.0110
ARG 239
0.0215
GLY 240
0.0184
LEU 241
0.0168
PRO 242
0.0165
ASP 243
0.0143
VAL 244
0.0085
LEU 245
0.0090
MET 246
0.0073
VAL 247
0.0082
LEU 248
0.0062
SER 249
0.0055
GLU 250
0.0059
HIS 251
0.0042
ASP 252
0.0082
VAL 253
0.0069
ALA 254
0.0070
ALA 255
0.0074
MET 256
0.0089
ARG 257
0.0084
ALA 258
0.0086
ALA 259
0.0114
VAL 260
0.0092
THR 261
0.0071
ASP 262
0.0078
PHE 263
0.0098
ARG 264
0.0075
SER 265
0.0030
ALA 266
0.0032
LEU 267
0.0056
ALA 268
0.0090
GLU 269
0.0094
ARG 270
0.0063
THR 271
0.0128
GLY 272
0.0154
LYS 273
0.0153
ASP 274
0.0133
VAL 275
0.0120
PRO 276
0.0088
LEU 277
0.0075
LEU 278
0.0068
VAL 279
0.0059
ALA 280
0.0073
GLN 281
0.0071
GLY 282
0.0069
HIS 283
0.0067
ASN 284
0.0090
HIS 285
0.0064
ILE 286
0.0064
SER 287
0.0101
PRO 288
0.0085
HIS 289
0.0064
TYR 290
0.0090
ALA 291
0.0113
LEU 292
0.0111
SER 293
0.0126
SER 294
0.0180
GLY 295
0.0224
GLU 296
0.0177
GLY 297
0.0143
GLU 298
0.0093
GLU 299
0.0085
TRP 300
0.0079
GLY 301
0.0080
HIS 302
0.0095
ASP 303
0.0104
VAL 304
0.0139
ILE 305
0.0127
ARG 306
0.0128
TRP 307
0.0124
MET 308
0.0155
ARG 309
0.0151
ALA 310
0.0158
LYS 311
0.0146
LEU 312
0.0145
ALA 313
0.0163
SER 314
0.0211
GLY 315
0.0183
ASN 316
0.0152
ASN 8
0.0263
ALA 9
0.0211
ALA 10
0.0103
GLY 11
0.0112
THR 12
0.0129
ILE 13
0.0109
SER 14
0.0108
ASN 15
0.0077
ASP 16
0.0101
ILE 17
0.0075
LEU 18
0.0074
ALA 19
0.0117
GLN 20
0.0095
VAL 21
0.0075
THR 22
0.0130
PHE 23
0.0156
ALA 24
0.0145
ASN 25
0.0158
GLU 26
0.0259
ALA 27
0.0273
ILE 28
0.0212
TYR 29
0.0184
PRO 30
0.0223
LEU 31
0.0207
LEU 32
0.0162
GLU 33
0.0163
LYS 34
0.0181
ARG 35
0.0134
ARG 36
0.0075
ALA 37
0.0099
GLU 38
0.0154
ILE 39
0.0128
GLU 40
0.0104
ASN 41
0.0157
VAL 42
0.0181
THR 43
0.0159
ARG 44
0.0133
LYS 45
0.0113
THR 46
0.0103
PHE 47
0.0096
ARG 48
0.0125
TYR 49
0.0115
GLY 50
0.0127
ALA 51
0.0156
LEU 52
0.0131
PRO 53
0.0095
GLY 54
0.0058
SER 55
0.0088
GLU 56
0.0086
MET 57
0.0098
ASP 58
0.0102
VAL 59
0.0112
TYR 60
0.0153
TYR 61
0.0144
PRO 62
0.0155
SER 63
0.0168
SER 64
0.0346
THR 65
0.0185
PRO 66
0.0331
SER 67
0.0361
GLY 68
0.0196
LYS 69
0.0095
ALA 70
0.0053
PRO 71
0.0101
VAL 72
0.0117
LEU 73
0.0101
ALA 74
0.0078
PHE 75
0.0062
VAL 76
0.0014
HIS 77
0.0044
GLY 78
0.0074
GLY 79
0.0093
ALA 80
0.0175
TYR 81
0.0151
VAL 82
0.0140
HIS 83
0.0141
GLY 84
0.0069
SER 85
0.0043
LYS 86
0.0048
THR 87
0.0060
HIS 88
0.0140
PRO 89
0.0193
PRO 90
0.0244
PRO 91
0.0265
GLY 92
0.0158
ASP 93
0.0113
LEU 94
0.0066
ILE 95
0.0083
TYR 96
0.0064
LYS 97
0.0067
ASN 98
0.0077
VAL 99
0.0098
GLY 100
0.0146
ALA 101
0.0142
PHE 102
0.0136
TYR 103
0.0132
ALA 104
0.0166
SER 105
0.0172
GLN 106
0.0158
GLY 107
0.0140
PHE 108
0.0126
VAL 109
0.0108
THR 110
0.0121
VAL 111
0.0110
ILE 112
0.0050
PRO 113
0.0042
ASP 114
0.0016
TYR 115
0.0046
ARG 116
0.0121
LYS 117
0.0139
LEU 118
0.0157
PRO 119
0.0158
GLY 120
0.0208
MET 121
0.0190
LYS 122
0.0180
TRP 123
0.0188
PRO 124
0.0116
ASP 125
0.0135
ALA 126
0.0117
PRO 127
0.0090
SER 128
0.0025
ASP 129
0.0023
ILE 130
0.0041
ALA 131
0.0050
SER 132
0.0053
ALA 133
0.0057
LEU 134
0.0085
THR 135
0.0088
PHE 136
0.0079
LEU 137
0.0079
VAL 138
0.0095
ALA 139
0.0092
HIS 140
0.0072
SER 141
0.0070
SER 142
0.0080
ASP 143
0.0082
VAL 144
0.0077
ASN 145
0.0076
ALA 146
0.0105
SER 147
0.0149
ALA 148
0.0136
PRO 149
0.0170
THR 150
0.0129
ALA 151
0.0079
ALA 152
0.0048
ASP 153
0.0041
VAL 154
0.0067
GLN 155
0.0109
ASN 156
0.0124
ILE 157
0.0110
PHE 158
0.0125
LEU 159
0.0107
VAL 160
0.0069
GLY 161
0.0056
HIS 162
0.0067
SER 163
0.0065
ALA 164
0.0100
GLY 165
0.0105
GLY 166
0.0101
ALA 167
0.0105
ILE 168
0.0118
ALA 169
0.0122
SER 170
0.0132
ASP 171
0.0133
VAL 172
0.0133
LEU 173
0.0144
LEU 174
0.0135
ALA 175
0.0110
PRO 176
0.0068
GLY 177
0.0067
LEU 178
0.0073
LEU 179
0.0100
PRO 180
0.0125
ALA 181
0.0170
ASN 182
0.0168
VAL 183
0.0139
ARG 184
0.0145
ARG 185
0.0179
SER 186
0.0146
VAL 187
0.0171
ARG 188
0.0133
GLY 189
0.0129
LEU 190
0.0116
ILE 191
0.0126
VAL 192
0.0085
PHE 193
0.0080
GLY 194
0.0068
GLY 195
0.0076
MET 196
0.0155
MET 197
0.0151
HIS 198
0.0149
TYR 199
0.0146
ARG 200
0.0162
GLY 201
0.0137
LEU 202
0.0118
GLU 203
0.0097
TYR 204
0.0108
PRO 205
0.0117
ILE 206
0.0134
PRO 207
0.0141
PRO 208
0.0131
PHE 209
0.0146
VAL 210
0.0196
LEU 211
0.0202
PRO 212
0.0215
GLY 213
0.0217
TYR 214
0.0212
TYR 215
0.0210
GLY 216
0.0271
THR 217
0.0233
ASP 218
0.0260
GLU 219
0.0381
ASP 220
0.0299
VAL 221
0.0256
ARG 222
0.0264
ALA 223
0.0312
HIS 224
0.0252
GLU 225
0.0231
PRO 226
0.0215
LEU 227
0.0191
GLY 228
0.0205
LEU 229
0.0198
LEU 230
0.0167
GLU 231
0.0159
SER 232
0.0172
ALA 233
0.0103
SER 234
0.0050
ASP 235
0.0133
GLU 236
0.0206
ILE 237
0.0185
VAL 238
0.0106
ARG 239
0.0207
GLY 240
0.0174
LEU 241
0.0158
PRO 242
0.0162
ASP 243
0.0145
VAL 244
0.0096
LEU 245
0.0099
MET 246
0.0079
VAL 247
0.0087
LEU 248
0.0062
SER 249
0.0052
GLU 250
0.0056
HIS 251
0.0038
ASP 252
0.0079
VAL 253
0.0068
ALA 254
0.0071
ALA 255
0.0074
MET 256
0.0091
ARG 257
0.0087
ALA 258
0.0088
ALA 259
0.0114
VAL 260
0.0096
THR 261
0.0072
ASP 262
0.0076
PHE 263
0.0098
ARG 264
0.0074
SER 265
0.0025
ALA 266
0.0019
LEU 267
0.0056
ALA 268
0.0106
GLU 269
0.0115
ARG 270
0.0073
THR 271
0.0145
GLY 272
0.0183
LYS 273
0.0178
ASP 274
0.0153
VAL 275
0.0131
PRO 276
0.0099
LEU 277
0.0083
LEU 278
0.0073
VAL 279
0.0058
ALA 280
0.0063
GLN 281
0.0063
GLY 282
0.0061
HIS 283
0.0057
ASN 284
0.0082
HIS 285
0.0057
ILE 286
0.0057
SER 287
0.0093
PRO 288
0.0081
HIS 289
0.0061
TYR 290
0.0092
ALA 291
0.0112
LEU 292
0.0112
SER 293
0.0129
SER 294
0.0186
GLY 295
0.0232
GLU 296
0.0187
GLY 297
0.0149
GLU 298
0.0090
GLU 299
0.0071
TRP 300
0.0070
GLY 301
0.0075
HIS 302
0.0086
ASP 303
0.0093
VAL 304
0.0136
ILE 305
0.0124
ARG 306
0.0120
TRP 307
0.0122
MET 308
0.0157
ARG 309
0.0154
ALA 310
0.0160
LYS 311
0.0152
LEU 312
0.0155
ALA 313
0.0184
SER 314
0.0226
GLY 315
0.0190
ASN 316
0.0160
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.