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 = 0.0346
ASN 8
0.0090
ALA 9
0.0102
ALA 10
0.0071
GLY 11
0.0105
THR 12
0.0092
ILE 13
0.0081
SER 14
0.0105
ASN 15
0.0114
ASP 16
0.0129
ILE 17
0.0120
LEU 18
0.0131
ALA 19
0.0131
GLN 20
0.0107
VAL 21
0.0115
THR 22
0.0134
PHE 23
0.0120
ALA 24
0.0101
ASN 25
0.0127
GLU 26
0.0142
ALA 27
0.0124
ILE 28
0.0117
TYR 29
0.0132
PRO 30
0.0166
LEU 31
0.0152
LEU 32
0.0143
GLU 33
0.0177
LYS 34
0.0194
ARG 35
0.0177
ARG 36
0.0181
ALA 37
0.0205
GLU 38
0.0186
ILE 39
0.0156
GLU 40
0.0196
ASN 41
0.0217
VAL 42
0.0192
THR 43
0.0203
ARG 44
0.0173
LYS 45
0.0164
THR 46
0.0146
PHE 47
0.0119
ARG 48
0.0111
TYR 49
0.0072
GLY 50
0.0098
ALA 51
0.0137
LEU 52
0.0157
PRO 53
0.0181
GLY 54
0.0157
SER 55
0.0118
GLU 56
0.0112
MET 57
0.0089
ASP 58
0.0111
VAL 59
0.0111
TYR 60
0.0138
TYR 61
0.0169
PRO 62
0.0198
SER 63
0.0244
SER 64
0.0279
THR 65
0.0276
PRO 66
0.0321
SER 67
0.0299
GLY 68
0.0265
LYS 69
0.0222
ALA 70
0.0191
PRO 71
0.0158
VAL 72
0.0111
LEU 73
0.0081
ALA 74
0.0040
PHE 75
0.0028
VAL 76
0.0044
HIS 77
0.0068
GLY 78
0.0084
GLY 79
0.0118
ALA 80
0.0125
TYR 81
0.0131
VAL 82
0.0149
HIS 83
0.0141
GLY 84
0.0132
SER 85
0.0122
LYS 86
0.0104
THR 87
0.0124
HIS 88
0.0136
PRO 89
0.0144
PRO 90
0.0143
PRO 91
0.0137
GLY 92
0.0141
ASP 93
0.0126
LEU 94
0.0112
ILE 95
0.0095
TYR 96
0.0087
LYS 97
0.0105
ASN 98
0.0102
VAL 99
0.0068
GLY 100
0.0100
ALA 101
0.0135
PHE 102
0.0123
TYR 103
0.0112
ALA 104
0.0150
SER 105
0.0182
GLN 106
0.0173
GLY 107
0.0181
PHE 108
0.0147
VAL 109
0.0131
THR 110
0.0097
VAL 111
0.0066
ILE 112
0.0064
PRO 113
0.0070
ASP 114
0.0100
TYR 115
0.0107
ARG 116
0.0140
LYS 117
0.0144
LEU 118
0.0154
PRO 119
0.0164
GLY 120
0.0184
MET 121
0.0164
LYS 122
0.0162
TRP 123
0.0143
PRO 124
0.0142
ASP 125
0.0135
ALA 126
0.0111
PRO 127
0.0092
SER 128
0.0104
ASP 129
0.0088
ILE 130
0.0056
ALA 131
0.0058
SER 132
0.0055
ALA 133
0.0035
LEU 134
0.0024
THR 135
0.0032
PHE 136
0.0025
LEU 137
0.0052
VAL 138
0.0068
ALA 139
0.0051
HIS 140
0.0072
SER 141
0.0107
SER 142
0.0136
ASP 143
0.0134
VAL 144
0.0128
ASN 145
0.0167
ALA 146
0.0193
SER 147
0.0236
ALA 148
0.0214
PRO 149
0.0244
THR 150
0.0220
ALA 151
0.0191
ALA 152
0.0150
ASP 153
0.0159
VAL 154
0.0121
GLN 155
0.0149
ASN 156
0.0150
ILE 157
0.0107
PHE 158
0.0096
LEU 159
0.0058
VAL 160
0.0031
GLY 161
0.0026
HIS 162
0.0036
SER 163
0.0065
ALA 164
0.0085
GLY 165
0.0059
GLY 166
0.0051
ALA 167
0.0081
ILE 168
0.0077
ALA 169
0.0050
SER 170
0.0083
ASP 171
0.0103
VAL 172
0.0089
LEU 173
0.0112
LEU 174
0.0142
ALA 175
0.0150
PRO 176
0.0174
GLY 177
0.0157
LEU 178
0.0119
LEU 179
0.0102
PRO 180
0.0114
ALA 181
0.0147
ASN 182
0.0130
VAL 183
0.0097
ARG 184
0.0125
ARG 185
0.0154
SER 186
0.0132
VAL 187
0.0120
ARG 188
0.0150
GLY 189
0.0127
LEU 190
0.0096
ILE 191
0.0072
VAL 192
0.0050
PHE 193
0.0031
GLY 194
0.0047
GLY 195
0.0066
MET 196
0.0083
MET 197
0.0096
HIS 198
0.0126
TYR 199
0.0144
ARG 200
0.0164
GLY 201
0.0155
LEU 202
0.0130
GLU 203
0.0133
TYR 204
0.0117
PRO 205
0.0126
ILE 206
0.0140
PRO 207
0.0172
PRO 208
0.0151
PHE 209
0.0163
VAL 210
0.0145
LEU 211
0.0140
PRO 212
0.0165
GLY 213
0.0169
TYR 214
0.0148
TYR 215
0.0151
GLY 216
0.0179
THR 217
0.0205
ASP 218
0.0195
GLU 219
0.0198
ASP 220
0.0192
VAL 221
0.0169
ARG 222
0.0178
ALA 223
0.0175
HIS 224
0.0154
GLU 225
0.0137
PRO 226
0.0114
LEU 227
0.0142
GLY 228
0.0182
LEU 229
0.0164
LEU 230
0.0166
GLU 231
0.0207
SER 232
0.0236
ALA 233
0.0218
SER 234
0.0248
ASP 235
0.0261
GLU 236
0.0246
ILE 237
0.0205
VAL 238
0.0213
ARG 239
0.0232
GLY 240
0.0192
LEU 241
0.0172
PRO 242
0.0161
ASP 243
0.0170
VAL 244
0.0132
LEU 245
0.0111
MET 246
0.0090
VAL 247
0.0058
LEU 248
0.0037
SER 249
0.0024
GLU 250
0.0024
HIS 251
0.0045
ASP 252
0.0053
VAL 253
0.0076
ALA 254
0.0085
ALA 255
0.0098
MET 256
0.0076
ARG 257
0.0069
ALA 258
0.0101
ALA 259
0.0103
VAL 260
0.0088
THR 261
0.0109
ASP 262
0.0139
PHE 263
0.0131
ARG 264
0.0140
SER 265
0.0174
ALA 266
0.0190
LEU 267
0.0177
ALA 268
0.0208
GLU 269
0.0240
ARG 270
0.0235
THR 271
0.0229
GLY 272
0.0259
LYS 273
0.0231
ASP 274
0.0207
VAL 275
0.0166
PRO 276
0.0144
LEU 277
0.0110
LEU 278
0.0091
VAL 279
0.0062
ALA 280
0.0044
GLN 281
0.0049
GLY 282
0.0054
HIS 283
0.0047
ASN 284
0.0058
HIS 285
0.0060
ILE 286
0.0071
SER 287
0.0070
PRO 288
0.0046
HIS 289
0.0053
TYR 290
0.0082
ALA 291
0.0084
LEU 292
0.0090
SER 293
0.0123
SER 294
0.0129
GLY 295
0.0139
GLU 296
0.0125
GLY 297
0.0094
GLU 298
0.0100
GLU 299
0.0102
TRP 300
0.0081
GLY 301
0.0092
HIS 302
0.0130
ASP 303
0.0123
VAL 304
0.0114
ILE 305
0.0141
ARG 306
0.0170
TRP 307
0.0158
MET 308
0.0157
ARG 309
0.0197
ALA 310
0.0216
LYS 311
0.0201
LEU 312
0.0222
ALA 313
0.0275
SER 314
0.0287
GLY 315
0.0283
ASN 316
0.0297
ASN 8
0.0118
ALA 9
0.0143
ALA 10
0.0114
GLY 11
0.0132
THR 12
0.0094
ILE 13
0.0080
SER 14
0.0104
ASN 15
0.0113
ASP 16
0.0128
ILE 17
0.0120
LEU 18
0.0131
ALA 19
0.0130
GLN 20
0.0105
VAL 21
0.0113
THR 22
0.0130
PHE 23
0.0116
ALA 24
0.0098
ASN 25
0.0123
GLU 26
0.0139
ALA 27
0.0121
ILE 28
0.0112
TYR 29
0.0129
PRO 30
0.0162
LEU 31
0.0148
LEU 32
0.0141
GLU 33
0.0174
LYS 34
0.0190
ARG 35
0.0176
ARG 36
0.0181
ALA 37
0.0206
GLU 38
0.0187
ILE 39
0.0157
GLU 40
0.0200
ASN 41
0.0222
VAL 42
0.0197
THR 43
0.0211
ARG 44
0.0181
LYS 45
0.0174
THR 46
0.0156
PHE 47
0.0130
ARG 48
0.0121
TYR 49
0.0081
GLY 50
0.0107
ALA 51
0.0148
LEU 52
0.0167
PRO 53
0.0191
GLY 54
0.0165
SER 55
0.0126
GLU 56
0.0121
MET 57
0.0097
ASP 58
0.0118
VAL 59
0.0117
TYR 60
0.0144
TYR 61
0.0175
PRO 62
0.0204
SER 63
0.0250
SER 64
0.0286
THR 65
0.0282
PRO 66
0.0329
SER 67
0.0307
GLY 68
0.0271
LYS 69
0.0226
ALA 70
0.0195
PRO 71
0.0160
VAL 72
0.0112
LEU 73
0.0082
ALA 74
0.0040
PHE 75
0.0029
VAL 76
0.0046
HIS 77
0.0070
GLY 78
0.0085
GLY 79
0.0120
ALA 80
0.0126
TYR 81
0.0133
VAL 82
0.0151
HIS 83
0.0143
GLY 84
0.0134
SER 85
0.0124
LYS 86
0.0107
THR 87
0.0127
HIS 88
0.0133
PRO 89
0.0139
PRO 90
0.0137
PRO 91
0.0131
GLY 92
0.0140
ASP 93
0.0127
LEU 94
0.0113
ILE 95
0.0096
TYR 96
0.0089
LYS 97
0.0108
ASN 98
0.0103
VAL 99
0.0069
GLY 100
0.0103
ALA 101
0.0138
PHE 102
0.0125
TYR 103
0.0113
ALA 104
0.0154
SER 105
0.0185
GLN 106
0.0175
GLY 107
0.0185
PHE 108
0.0149
VAL 109
0.0134
THR 110
0.0100
VAL 111
0.0070
ILE 112
0.0069
PRO 113
0.0075
ASP 114
0.0105
TYR 115
0.0111
ARG 116
0.0146
LYS 117
0.0149
LEU 118
0.0158
PRO 119
0.0169
GLY 120
0.0195
MET 121
0.0173
LYS 122
0.0170
TRP 123
0.0151
PRO 124
0.0149
ASP 125
0.0142
ALA 126
0.0116
PRO 127
0.0097
SER 128
0.0108
ASP 129
0.0093
ILE 130
0.0059
ALA 131
0.0061
SER 132
0.0058
ALA 133
0.0041
LEU 134
0.0021
THR 135
0.0027
PHE 136
0.0031
LEU 137
0.0054
VAL 138
0.0064
ALA 139
0.0048
HIS 140
0.0078
SER 141
0.0111
SER 142
0.0144
ASP 143
0.0145
VAL 144
0.0137
ASN 145
0.0176
ALA 146
0.0205
SER 147
0.0248
ALA 148
0.0224
PRO 149
0.0253
THR 150
0.0227
ALA 151
0.0197
ALA 152
0.0153
ASP 153
0.0160
VAL 154
0.0120
GLN 155
0.0147
ASN 156
0.0149
ILE 157
0.0105
PHE 158
0.0095
LEU 159
0.0056
VAL 160
0.0030
GLY 161
0.0026
HIS 162
0.0036
SER 163
0.0066
ALA 164
0.0086
GLY 165
0.0060
GLY 166
0.0052
ALA 167
0.0083
ILE 168
0.0080
ALA 169
0.0052
SER 170
0.0085
ASP 171
0.0106
VAL 172
0.0090
LEU 173
0.0112
LEU 174
0.0144
ALA 175
0.0152
PRO 176
0.0176
GLY 177
0.0158
LEU 178
0.0120
LEU 179
0.0100
PRO 180
0.0109
ALA 181
0.0142
ASN 182
0.0123
VAL 183
0.0092
ARG 184
0.0121
ARG 185
0.0150
SER 186
0.0128
VAL 187
0.0117
ARG 188
0.0149
GLY 189
0.0127
LEU 190
0.0096
ILE 191
0.0073
VAL 192
0.0052
PHE 193
0.0032
GLY 194
0.0049
GLY 195
0.0068
MET 196
0.0083
MET 197
0.0097
HIS 198
0.0126
TYR 199
0.0144
ARG 200
0.0160
GLY 201
0.0148
LEU 202
0.0125
GLU 203
0.0126
TYR 204
0.0115
PRO 205
0.0123
ILE 206
0.0139
PRO 207
0.0172
PRO 208
0.0150
PHE 209
0.0162
VAL 210
0.0145
LEU 211
0.0140
PRO 212
0.0164
GLY 213
0.0171
TYR 214
0.0151
TYR 215
0.0154
GLY 216
0.0179
THR 217
0.0201
ASP 218
0.0188
GLU 219
0.0194
ASP 220
0.0194
VAL 221
0.0169
ARG 222
0.0177
ALA 223
0.0176
HIS 224
0.0156
GLU 225
0.0139
PRO 226
0.0116
LEU 227
0.0143
GLY 228
0.0184
LEU 229
0.0165
LEU 230
0.0168
GLU 231
0.0208
SER 232
0.0237
ALA 233
0.0219
SER 234
0.0249
ASP 235
0.0262
GLU 236
0.0245
ILE 237
0.0205
VAL 238
0.0213
ARG 239
0.0232
GLY 240
0.0190
LEU 241
0.0171
PRO 242
0.0160
ASP 243
0.0172
VAL 244
0.0134
LEU 245
0.0114
MET 246
0.0093
VAL 247
0.0062
LEU 248
0.0039
SER 249
0.0024
GLU 250
0.0025
HIS 251
0.0044
ASP 252
0.0052
VAL 253
0.0075
ALA 254
0.0085
ALA 255
0.0097
MET 256
0.0076
ARG 257
0.0071
ALA 258
0.0102
ALA 259
0.0104
VAL 260
0.0091
THR 261
0.0113
ASP 262
0.0142
PHE 263
0.0133
ARG 264
0.0144
SER 265
0.0178
ALA 266
0.0194
LEU 267
0.0180
ALA 268
0.0212
GLU 269
0.0244
ARG 270
0.0237
THR 271
0.0231
GLY 272
0.0262
LYS 273
0.0235
ASP 274
0.0212
VAL 275
0.0170
PRO 276
0.0148
LEU 277
0.0115
LEU 278
0.0095
VAL 279
0.0066
ALA 280
0.0045
GLN 281
0.0047
GLY 282
0.0047
HIS 283
0.0041
ASN 284
0.0054
HIS 285
0.0058
ILE 286
0.0069
SER 287
0.0066
PRO 288
0.0042
HIS 289
0.0051
TYR 290
0.0079
ALA 291
0.0081
LEU 292
0.0088
SER 293
0.0121
SER 294
0.0126
GLY 295
0.0136
GLU 296
0.0121
GLY 297
0.0090
GLU 298
0.0097
GLU 299
0.0101
TRP 300
0.0082
GLY 301
0.0092
HIS 302
0.0131
ASP 303
0.0126
VAL 304
0.0116
ILE 305
0.0143
ARG 306
0.0172
TRP 307
0.0160
MET 308
0.0159
ARG 309
0.0199
ALA 310
0.0219
LYS 311
0.0204
LEU 312
0.0228
ALA 313
0.0284
SER 314
0.0296
GLY 315
0.0295
ASN 316
0.0346
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.