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 = 0.0476
ASN 8
0.0234
ALA 9
0.0188
ALA 10
0.0161
GLY 11
0.0201
THR 12
0.0191
ILE 13
0.0144
SER 14
0.0133
ASN 15
0.0134
ASP 16
0.0072
ILE 17
0.0054
LEU 18
0.0025
ALA 19
0.0040
GLN 20
0.0075
VAL 21
0.0057
THR 22
0.0068
PHE 23
0.0087
ALA 24
0.0102
ASN 25
0.0078
GLU 26
0.0067
ALA 27
0.0088
ILE 28
0.0113
TYR 29
0.0110
PRO 30
0.0109
LEU 31
0.0113
LEU 32
0.0128
GLU 33
0.0128
LYS 34
0.0127
ARG 35
0.0128
ARG 36
0.0148
ALA 37
0.0151
GLU 38
0.0149
ILE 39
0.0153
GLU 40
0.0191
ASN 41
0.0194
VAL 42
0.0191
THR 43
0.0208
ARG 44
0.0190
LYS 45
0.0173
THR 46
0.0168
PHE 47
0.0140
ARG 48
0.0147
TYR 49
0.0118
GLY 50
0.0168
ALA 51
0.0217
LEU 52
0.0245
PRO 53
0.0264
GLY 54
0.0235
SER 55
0.0181
GLU 56
0.0164
MET 57
0.0141
ASP 58
0.0154
VAL 59
0.0134
TYR 60
0.0160
TYR 61
0.0164
PRO 62
0.0183
SER 63
0.0223
SER 64
0.0264
THR 65
0.0250
PRO 66
0.0284
SER 67
0.0249
GLY 68
0.0224
LYS 69
0.0172
ALA 70
0.0142
PRO 71
0.0091
VAL 72
0.0064
LEU 73
0.0071
ALA 74
0.0073
PHE 75
0.0101
VAL 76
0.0118
HIS 77
0.0128
GLY 78
0.0134
GLY 79
0.0145
ALA 80
0.0118
TYR 81
0.0127
VAL 82
0.0127
HIS 83
0.0132
GLY 84
0.0146
SER 85
0.0145
LYS 86
0.0140
THR 87
0.0149
HIS 88
0.0100
PRO 89
0.0073
PRO 90
0.0063
PRO 91
0.0069
GLY 92
0.0124
ASP 93
0.0121
LEU 94
0.0133
ILE 95
0.0139
TYR 96
0.0149
LYS 97
0.0149
ASN 98
0.0154
VAL 99
0.0143
GLY 100
0.0148
ALA 101
0.0165
PHE 102
0.0156
TYR 103
0.0131
ALA 104
0.0149
SER 105
0.0180
GLN 106
0.0155
GLY 107
0.0142
PHE 108
0.0119
VAL 109
0.0112
THR 110
0.0114
VAL 111
0.0103
ILE 112
0.0115
PRO 113
0.0119
ASP 114
0.0149
TYR 115
0.0156
ARG 116
0.0178
LYS 117
0.0176
LEU 118
0.0185
PRO 119
0.0202
GLY 120
0.0211
MET 121
0.0197
LYS 122
0.0193
TRP 123
0.0176
PRO 124
0.0180
ASP 125
0.0179
ALA 126
0.0165
PRO 127
0.0146
SER 128
0.0156
ASP 129
0.0149
ILE 130
0.0118
ALA 131
0.0109
SER 132
0.0123
ALA 133
0.0100
LEU 134
0.0065
THR 135
0.0076
PHE 136
0.0069
LEU 137
0.0039
VAL 138
0.0025
ALA 139
0.0040
HIS 140
0.0027
SER 141
0.0044
SER 142
0.0073
ASP 143
0.0088
VAL 144
0.0099
ASN 145
0.0121
ALA 146
0.0146
SER 147
0.0197
ALA 148
0.0178
PRO 149
0.0213
THR 150
0.0181
ALA 151
0.0139
ALA 152
0.0097
ASP 153
0.0093
VAL 154
0.0048
GLN 155
0.0079
ASN 156
0.0064
ILE 157
0.0026
PHE 158
0.0031
LEU 159
0.0054
VAL 160
0.0085
GLY 161
0.0102
HIS 162
0.0122
SER 163
0.0137
ALA 164
0.0148
GLY 165
0.0126
GLY 166
0.0118
ALA 167
0.0128
ILE 168
0.0135
ALA 169
0.0104
SER 170
0.0108
ASP 171
0.0130
VAL 172
0.0120
LEU 173
0.0108
LEU 174
0.0138
ALA 175
0.0165
PRO 176
0.0186
GLY 177
0.0181
LEU 178
0.0157
LEU 179
0.0125
PRO 180
0.0143
ALA 181
0.0150
ASN 182
0.0122
VAL 183
0.0083
ARG 184
0.0096
ARG 185
0.0102
SER 186
0.0067
VAL 187
0.0040
ARG 188
0.0049
GLY 189
0.0016
LEU 190
0.0047
ILE 191
0.0073
VAL 192
0.0093
PHE 193
0.0115
GLY 194
0.0137
GLY 195
0.0132
MET 196
0.0150
MET 197
0.0143
HIS 198
0.0157
TYR 199
0.0173
ARG 200
0.0169
GLY 201
0.0181
LEU 202
0.0175
GLU 203
0.0183
TYR 204
0.0121
PRO 205
0.0122
ILE 206
0.0119
PRO 207
0.0099
PRO 208
0.0088
PHE 209
0.0101
VAL 210
0.0137
LEU 211
0.0132
PRO 212
0.0163
GLY 213
0.0166
TYR 214
0.0163
TYR 215
0.0161
GLY 216
0.0176
THR 217
0.0210
ASP 218
0.0233
GLU 219
0.0226
ASP 220
0.0198
VAL 221
0.0192
ARG 222
0.0192
ALA 223
0.0184
HIS 224
0.0174
GLU 225
0.0168
PRO 226
0.0150
LEU 227
0.0153
GLY 228
0.0184
LEU 229
0.0167
LEU 230
0.0146
GLU 231
0.0168
SER 232
0.0211
ALA 233
0.0184
SER 234
0.0197
ASP 235
0.0182
GLU 236
0.0189
ILE 237
0.0164
VAL 238
0.0138
ARG 239
0.0138
GLY 240
0.0126
LEU 241
0.0097
PRO 242
0.0063
ASP 243
0.0042
VAL 244
0.0047
LEU 245
0.0061
MET 246
0.0093
VAL 247
0.0118
LEU 248
0.0135
SER 249
0.0150
GLU 250
0.0171
HIS 251
0.0179
ASP 252
0.0147
VAL 253
0.0157
ALA 254
0.0163
ALA 255
0.0155
MET 256
0.0150
ARG 257
0.0151
ALA 258
0.0158
ALA 259
0.0143
VAL 260
0.0138
THR 261
0.0136
ASP 262
0.0143
PHE 263
0.0129
ARG 264
0.0109
SER 265
0.0115
ALA 266
0.0130
LEU 267
0.0105
ALA 268
0.0084
GLU 269
0.0113
ARG 270
0.0126
THR 271
0.0098
GLY 272
0.0094
LYS 273
0.0059
ASP 274
0.0040
VAL 275
0.0056
PRO 276
0.0070
LEU 277
0.0100
LEU 278
0.0114
VAL 279
0.0146
ALA 280
0.0152
GLN 281
0.0172
GLY 282
0.0180
HIS 283
0.0163
ASN 284
0.0144
HIS 285
0.0129
ILE 286
0.0120
SER 287
0.0127
PRO 288
0.0142
HIS 289
0.0132
TYR 290
0.0131
ALA 291
0.0139
LEU 292
0.0144
SER 293
0.0144
SER 294
0.0140
GLY 295
0.0136
GLU 296
0.0148
GLY 297
0.0153
GLU 298
0.0158
GLU 299
0.0163
TRP 300
0.0139
GLY 301
0.0134
HIS 302
0.0132
ASP 303
0.0111
VAL 304
0.0095
ILE 305
0.0106
ARG 306
0.0100
TRP 307
0.0064
MET 308
0.0067
ARG 309
0.0111
ALA 310
0.0100
LYS 311
0.0076
LEU 312
0.0147
ALA 313
0.0231
SER 314
0.0222
GLY 315
0.0274
ASN 316
0.0476
ASN 8
0.0238
ALA 9
0.0188
ALA 10
0.0163
GLY 11
0.0203
THR 12
0.0190
ILE 13
0.0143
SER 14
0.0133
ASN 15
0.0133
ASP 16
0.0072
ILE 17
0.0054
LEU 18
0.0023
ALA 19
0.0039
GLN 20
0.0076
VAL 21
0.0057
THR 22
0.0068
PHE 23
0.0087
ALA 24
0.0103
ASN 25
0.0079
GLU 26
0.0067
ALA 27
0.0088
ILE 28
0.0114
TYR 29
0.0110
PRO 30
0.0110
LEU 31
0.0114
LEU 32
0.0129
GLU 33
0.0130
LYS 34
0.0129
ARG 35
0.0129
ARG 36
0.0150
ALA 37
0.0153
GLU 38
0.0150
ILE 39
0.0154
GLU 40
0.0192
ASN 41
0.0196
VAL 42
0.0192
THR 43
0.0209
ARG 44
0.0191
LYS 45
0.0174
THR 46
0.0168
PHE 47
0.0140
ARG 48
0.0147
TYR 49
0.0118
GLY 50
0.0168
ALA 51
0.0218
LEU 52
0.0246
PRO 53
0.0265
GLY 54
0.0236
SER 55
0.0182
GLU 56
0.0165
MET 57
0.0141
ASP 58
0.0154
VAL 59
0.0134
TYR 60
0.0160
TYR 61
0.0164
PRO 62
0.0184
SER 63
0.0225
SER 64
0.0266
THR 65
0.0251
PRO 66
0.0286
SER 67
0.0252
GLY 68
0.0226
LYS 69
0.0173
ALA 70
0.0142
PRO 71
0.0090
VAL 72
0.0063
LEU 73
0.0069
ALA 74
0.0072
PHE 75
0.0101
VAL 76
0.0118
HIS 77
0.0128
GLY 78
0.0134
GLY 79
0.0145
ALA 80
0.0118
TYR 81
0.0126
VAL 82
0.0127
HIS 83
0.0131
GLY 84
0.0147
SER 85
0.0146
LYS 86
0.0141
THR 87
0.0149
HIS 88
0.0103
PRO 89
0.0077
PRO 90
0.0067
PRO 91
0.0072
GLY 92
0.0126
ASP 93
0.0122
LEU 94
0.0134
ILE 95
0.0139
TYR 96
0.0149
LYS 97
0.0150
ASN 98
0.0155
VAL 99
0.0142
GLY 100
0.0148
ALA 101
0.0165
PHE 102
0.0155
TYR 103
0.0130
ALA 104
0.0149
SER 105
0.0179
GLN 106
0.0154
GLY 107
0.0142
PHE 108
0.0118
VAL 109
0.0111
THR 110
0.0113
VAL 111
0.0102
ILE 112
0.0115
PRO 113
0.0119
ASP 114
0.0150
TYR 115
0.0156
ARG 116
0.0177
LYS 117
0.0176
LEU 118
0.0184
PRO 119
0.0202
GLY 120
0.0211
MET 121
0.0197
LYS 122
0.0193
TRP 123
0.0176
PRO 124
0.0180
ASP 125
0.0180
ALA 126
0.0165
PRO 127
0.0146
SER 128
0.0156
ASP 129
0.0149
ILE 130
0.0118
ALA 131
0.0109
SER 132
0.0123
ALA 133
0.0100
LEU 134
0.0065
THR 135
0.0077
PHE 136
0.0069
LEU 137
0.0038
VAL 138
0.0026
ALA 139
0.0041
HIS 140
0.0026
SER 141
0.0043
SER 142
0.0073
ASP 143
0.0087
VAL 144
0.0099
ASN 145
0.0122
ALA 146
0.0146
SER 147
0.0198
ALA 148
0.0179
PRO 149
0.0215
THR 150
0.0182
ALA 151
0.0140
ALA 152
0.0097
ASP 153
0.0093
VAL 154
0.0049
GLN 155
0.0080
ASN 156
0.0063
ILE 157
0.0025
PHE 158
0.0029
LEU 159
0.0053
VAL 160
0.0084
GLY 161
0.0102
HIS 162
0.0122
SER 163
0.0137
ALA 164
0.0148
GLY 165
0.0126
GLY 166
0.0117
ALA 167
0.0128
ILE 168
0.0135
ALA 169
0.0104
SER 170
0.0109
ASP 171
0.0130
VAL 172
0.0120
LEU 173
0.0109
LEU 174
0.0139
ALA 175
0.0166
PRO 176
0.0187
GLY 177
0.0182
LEU 178
0.0158
LEU 179
0.0126
PRO 180
0.0144
ALA 181
0.0152
ASN 182
0.0123
VAL 183
0.0084
ARG 184
0.0097
ARG 185
0.0104
SER 186
0.0068
VAL 187
0.0041
ARG 188
0.0048
GLY 189
0.0016
LEU 190
0.0046
ILE 191
0.0072
VAL 192
0.0093
PHE 193
0.0114
GLY 194
0.0137
GLY 195
0.0132
MET 196
0.0150
MET 197
0.0143
HIS 198
0.0158
TYR 199
0.0174
ARG 200
0.0171
GLY 201
0.0182
LEU 202
0.0176
GLU 203
0.0184
TYR 204
0.0122
PRO 205
0.0122
ILE 206
0.0119
PRO 207
0.0100
PRO 208
0.0089
PHE 209
0.0102
VAL 210
0.0138
LEU 211
0.0132
PRO 212
0.0164
GLY 213
0.0167
TYR 214
0.0163
TYR 215
0.0161
GLY 216
0.0177
THR 217
0.0211
ASP 218
0.0234
GLU 219
0.0228
ASP 220
0.0199
VAL 221
0.0193
ARG 222
0.0194
ALA 223
0.0185
HIS 224
0.0175
GLU 225
0.0169
PRO 226
0.0151
LEU 227
0.0154
GLY 228
0.0186
LEU 229
0.0168
LEU 230
0.0147
GLU 231
0.0170
SER 232
0.0213
ALA 233
0.0187
SER 234
0.0200
ASP 235
0.0185
GLU 236
0.0192
ILE 237
0.0166
VAL 238
0.0140
ARG 239
0.0141
GLY 240
0.0128
LEU 241
0.0099
PRO 242
0.0064
ASP 243
0.0042
VAL 244
0.0046
LEU 245
0.0060
MET 246
0.0092
VAL 247
0.0117
LEU 248
0.0134
SER 249
0.0149
GLU 250
0.0171
HIS 251
0.0179
ASP 252
0.0147
VAL 253
0.0157
ALA 254
0.0163
ALA 255
0.0155
MET 256
0.0150
ARG 257
0.0151
ALA 258
0.0157
ALA 259
0.0143
VAL 260
0.0138
THR 261
0.0135
ASP 262
0.0143
PHE 263
0.0129
ARG 264
0.0109
SER 265
0.0115
ALA 266
0.0131
LEU 267
0.0106
ALA 268
0.0086
GLU 269
0.0116
ARG 270
0.0129
THR 271
0.0101
GLY 272
0.0097
LYS 273
0.0061
ASP 274
0.0040
VAL 275
0.0055
PRO 276
0.0068
LEU 277
0.0099
LEU 278
0.0113
VAL 279
0.0144
ALA 280
0.0152
GLN 281
0.0171
GLY 282
0.0180
HIS 283
0.0163
ASN 284
0.0144
HIS 285
0.0129
ILE 286
0.0121
SER 287
0.0128
PRO 288
0.0142
HIS 289
0.0132
TYR 290
0.0132
ALA 291
0.0139
LEU 292
0.0143
SER 293
0.0144
SER 294
0.0140
GLY 295
0.0135
GLU 296
0.0147
GLY 297
0.0152
GLU 298
0.0157
GLU 299
0.0161
TRP 300
0.0138
GLY 301
0.0132
HIS 302
0.0130
ASP 303
0.0110
VAL 304
0.0094
ILE 305
0.0104
ARG 306
0.0098
TRP 307
0.0062
MET 308
0.0066
ARG 309
0.0109
ALA 310
0.0099
LYS 311
0.0075
LEU 312
0.0140
ALA 313
0.0214
SER 314
0.0206
GLY 315
0.0242
ASN 316
0.0395
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.