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 = 0.0301
ASN 8
0.0284
ALA 9
0.0168
ALA 10
0.0280
GLY 11
0.0154
THR 12
0.0175
ILE 13
0.0181
SER 14
0.0171
ASN 15
0.0171
ASP 16
0.0084
ILE 17
0.0100
LEU 18
0.0061
ALA 19
0.0093
GLN 20
0.0124
VAL 21
0.0109
THR 22
0.0080
PHE 23
0.0109
ALA 24
0.0132
ASN 25
0.0096
GLU 26
0.0065
ALA 27
0.0099
ILE 28
0.0127
TYR 29
0.0150
PRO 30
0.0122
LEU 31
0.0115
LEU 32
0.0171
GLU 33
0.0185
LYS 34
0.0165
ARG 35
0.0168
ARG 36
0.0211
ALA 37
0.0212
GLU 38
0.0208
ILE 39
0.0209
GLU 40
0.0215
ASN 41
0.0206
VAL 42
0.0189
THR 43
0.0170
ARG 44
0.0122
LYS 45
0.0096
THR 46
0.0101
PHE 47
0.0111
ARG 48
0.0148
TYR 49
0.0167
GLY 50
0.0160
ALA 51
0.0145
LEU 52
0.0116
PRO 53
0.0090
GLY 54
0.0123
SER 55
0.0148
GLU 56
0.0134
MET 57
0.0134
ASP 58
0.0119
VAL 59
0.0108
TYR 60
0.0145
TYR 61
0.0130
PRO 62
0.0137
SER 63
0.0143
SER 64
0.0137
THR 65
0.0213
PRO 66
0.0272
SER 67
0.0169
GLY 68
0.0134
LYS 69
0.0116
ALA 70
0.0106
PRO 71
0.0110
VAL 72
0.0100
LEU 73
0.0093
ALA 74
0.0085
PHE 75
0.0079
VAL 76
0.0036
HIS 77
0.0055
GLY 78
0.0055
GLY 79
0.0076
ALA 80
0.0115
TYR 81
0.0101
VAL 82
0.0129
HIS 83
0.0162
GLY 84
0.0138
SER 85
0.0115
LYS 86
0.0112
THR 87
0.0097
HIS 88
0.0105
PRO 89
0.0075
PRO 90
0.0079
PRO 91
0.0094
GLY 92
0.0187
ASP 93
0.0178
LEU 94
0.0194
ILE 95
0.0193
TYR 96
0.0158
LYS 97
0.0159
ASN 98
0.0164
VAL 99
0.0167
GLY 100
0.0192
ALA 101
0.0181
PHE 102
0.0149
TYR 103
0.0146
ALA 104
0.0167
SER 105
0.0155
GLN 106
0.0136
GLY 107
0.0146
PHE 108
0.0114
VAL 109
0.0106
THR 110
0.0126
VAL 111
0.0127
ILE 112
0.0093
PRO 113
0.0096
ASP 114
0.0104
TYR 115
0.0115
ARG 116
0.0130
LYS 117
0.0128
LEU 118
0.0122
PRO 119
0.0131
GLY 120
0.0158
MET 121
0.0122
LYS 122
0.0111
TRP 123
0.0115
PRO 124
0.0123
ASP 125
0.0124
ALA 126
0.0128
PRO 127
0.0128
SER 128
0.0147
ASP 129
0.0140
ILE 130
0.0140
ALA 131
0.0145
SER 132
0.0180
ALA 133
0.0174
LEU 134
0.0167
THR 135
0.0170
PHE 136
0.0195
LEU 137
0.0166
VAL 138
0.0183
ALA 139
0.0197
HIS 140
0.0191
SER 141
0.0177
SER 142
0.0186
ASP 143
0.0154
VAL 144
0.0128
ASN 145
0.0139
ALA 146
0.0170
SER 147
0.0197
ALA 148
0.0126
PRO 149
0.0134
THR 150
0.0122
ALA 151
0.0126
ALA 152
0.0113
ASP 153
0.0083
VAL 154
0.0091
GLN 155
0.0072
ASN 156
0.0046
ILE 157
0.0037
PHE 158
0.0046
LEU 159
0.0036
VAL 160
0.0053
GLY 161
0.0053
HIS 162
0.0066
SER 163
0.0071
ALA 164
0.0058
GLY 165
0.0078
GLY 166
0.0078
ALA 167
0.0076
ILE 168
0.0101
ALA 169
0.0104
SER 170
0.0105
ASP 171
0.0117
VAL 172
0.0148
LEU 173
0.0121
LEU 174
0.0130
ALA 175
0.0136
PRO 176
0.0124
GLY 177
0.0124
LEU 178
0.0158
LEU 179
0.0144
PRO 180
0.0171
ALA 181
0.0143
ASN 182
0.0145
VAL 183
0.0140
ARG 184
0.0080
ARG 185
0.0062
SER 186
0.0080
VAL 187
0.0061
ARG 188
0.0039
GLY 189
0.0048
LEU 190
0.0052
ILE 191
0.0070
VAL 192
0.0111
PHE 193
0.0133
GLY 194
0.0121
GLY 195
0.0115
MET 196
0.0158
MET 197
0.0164
HIS 198
0.0164
TYR 199
0.0166
ARG 200
0.0213
GLY 201
0.0214
LEU 202
0.0204
GLU 203
0.0217
TYR 204
0.0141
PRO 205
0.0130
ILE 206
0.0100
PRO 207
0.0102
PRO 208
0.0104
PHE 209
0.0092
VAL 210
0.0101
LEU 211
0.0124
PRO 212
0.0120
GLY 213
0.0118
TYR 214
0.0117
TYR 215
0.0132
GLY 216
0.0155
THR 217
0.0184
ASP 218
0.0163
GLU 219
0.0236
ASP 220
0.0173
VAL 221
0.0162
ARG 222
0.0192
ALA 223
0.0210
HIS 224
0.0172
GLU 225
0.0171
PRO 226
0.0180
LEU 227
0.0192
GLY 228
0.0212
LEU 229
0.0189
LEU 230
0.0165
GLU 231
0.0175
SER 232
0.0198
ALA 233
0.0201
SER 234
0.0296
ASP 235
0.0301
GLU 236
0.0295
ILE 237
0.0194
VAL 238
0.0082
ARG 239
0.0145
GLY 240
0.0054
LEU 241
0.0034
PRO 242
0.0056
ASP 243
0.0082
VAL 244
0.0105
LEU 245
0.0118
MET 246
0.0124
VAL 247
0.0148
LEU 248
0.0203
SER 249
0.0202
GLU 250
0.0209
HIS 251
0.0219
ASP 252
0.0197
VAL 253
0.0188
ALA 254
0.0164
ALA 255
0.0170
MET 256
0.0180
ARG 257
0.0170
ALA 258
0.0163
ALA 259
0.0169
VAL 260
0.0164
THR 261
0.0139
ASP 262
0.0139
PHE 263
0.0150
ARG 264
0.0108
SER 265
0.0110
ALA 266
0.0127
LEU 267
0.0111
ALA 268
0.0156
GLU 269
0.0211
ARG 270
0.0150
THR 271
0.0101
GLY 272
0.0240
LYS 273
0.0211
ASP 274
0.0206
VAL 275
0.0151
PRO 276
0.0146
LEU 277
0.0155
LEU 278
0.0161
VAL 279
0.0183
ALA 280
0.0185
GLN 281
0.0189
GLY 282
0.0186
HIS 283
0.0178
ASN 284
0.0162
HIS 285
0.0164
ILE 286
0.0159
SER 287
0.0159
PRO 288
0.0113
HIS 289
0.0120
TYR 290
0.0109
ALA 291
0.0078
LEU 292
0.0132
SER 293
0.0128
SER 294
0.0120
GLY 295
0.0088
GLU 296
0.0082
GLY 297
0.0119
GLU 298
0.0096
GLU 299
0.0108
TRP 300
0.0119
GLY 301
0.0097
HIS 302
0.0083
ASP 303
0.0091
VAL 304
0.0089
ILE 305
0.0079
ARG 306
0.0082
TRP 307
0.0079
MET 308
0.0086
ARG 309
0.0088
ALA 310
0.0071
LYS 311
0.0095
LEU 312
0.0078
ALA 313
0.0112
SER 314
0.0083
GLY 315
0.0095
ASN 316
0.0286
ASN 8
0.0255
ALA 9
0.0184
ALA 10
0.0246
GLY 11
0.0141
THR 12
0.0148
ILE 13
0.0150
SER 14
0.0143
ASN 15
0.0143
ASP 16
0.0062
ILE 17
0.0087
LEU 18
0.0046
ALA 19
0.0086
GLN 20
0.0127
VAL 21
0.0115
THR 22
0.0089
PHE 23
0.0125
ALA 24
0.0142
ASN 25
0.0096
GLU 26
0.0068
ALA 27
0.0113
ILE 28
0.0119
TYR 29
0.0141
PRO 30
0.0109
LEU 31
0.0096
LEU 32
0.0153
GLU 33
0.0174
LYS 34
0.0149
ARG 35
0.0151
ARG 36
0.0200
ALA 37
0.0203
GLU 38
0.0190
ILE 39
0.0195
GLU 40
0.0210
ASN 41
0.0201
VAL 42
0.0180
THR 43
0.0165
ARG 44
0.0116
LYS 45
0.0089
THR 46
0.0094
PHE 47
0.0099
ARG 48
0.0139
TYR 49
0.0155
GLY 50
0.0150
ALA 51
0.0137
LEU 52
0.0114
PRO 53
0.0092
GLY 54
0.0118
SER 55
0.0140
GLU 56
0.0124
MET 57
0.0124
ASP 58
0.0111
VAL 59
0.0101
TYR 60
0.0137
TYR 61
0.0123
PRO 62
0.0127
SER 63
0.0135
SER 64
0.0130
THR 65
0.0193
PRO 66
0.0239
SER 67
0.0152
GLY 68
0.0125
LYS 69
0.0108
ALA 70
0.0098
PRO 71
0.0100
VAL 72
0.0091
LEU 73
0.0083
ALA 74
0.0075
PHE 75
0.0068
VAL 76
0.0027
HIS 77
0.0049
GLY 78
0.0052
GLY 79
0.0074
ALA 80
0.0113
TYR 81
0.0101
VAL 82
0.0129
HIS 83
0.0161
GLY 84
0.0131
SER 85
0.0107
LYS 86
0.0103
THR 87
0.0090
HIS 88
0.0100
PRO 89
0.0073
PRO 90
0.0076
PRO 91
0.0091
GLY 92
0.0182
ASP 93
0.0173
LEU 94
0.0185
ILE 95
0.0183
TYR 96
0.0148
LYS 97
0.0149
ASN 98
0.0149
VAL 99
0.0152
GLY 100
0.0178
ALA 101
0.0165
PHE 102
0.0133
TYR 103
0.0130
ALA 104
0.0153
SER 105
0.0141
GLN 106
0.0123
GLY 107
0.0135
PHE 108
0.0105
VAL 109
0.0098
THR 110
0.0116
VAL 111
0.0117
ILE 112
0.0084
PRO 113
0.0087
ASP 114
0.0097
TYR 115
0.0108
ARG 116
0.0126
LYS 117
0.0123
LEU 118
0.0119
PRO 119
0.0129
GLY 120
0.0153
MET 121
0.0119
LYS 122
0.0107
TRP 123
0.0108
PRO 124
0.0116
ASP 125
0.0118
ALA 126
0.0119
PRO 127
0.0118
SER 128
0.0135
ASP 129
0.0130
ILE 130
0.0127
ALA 131
0.0131
SER 132
0.0164
ALA 133
0.0160
LEU 134
0.0148
THR 135
0.0151
PHE 136
0.0176
LEU 137
0.0148
VAL 138
0.0157
ALA 139
0.0172
HIS 140
0.0165
SER 141
0.0147
SER 142
0.0150
ASP 143
0.0126
VAL 144
0.0110
ASN 145
0.0116
ALA 146
0.0141
SER 147
0.0170
ALA 148
0.0120
PRO 149
0.0129
THR 150
0.0116
ALA 151
0.0114
ALA 152
0.0101
ASP 153
0.0073
VAL 154
0.0080
GLN 155
0.0062
ASN 156
0.0045
ILE 157
0.0033
PHE 158
0.0042
LEU 159
0.0029
VAL 160
0.0053
GLY 161
0.0054
HIS 162
0.0067
SER 163
0.0073
ALA 164
0.0057
GLY 165
0.0078
GLY 166
0.0077
ALA 167
0.0076
ILE 168
0.0096
ALA 169
0.0100
SER 170
0.0101
ASP 171
0.0114
VAL 172
0.0141
LEU 173
0.0117
LEU 174
0.0124
ALA 175
0.0132
PRO 176
0.0118
GLY 177
0.0119
LEU 178
0.0150
LEU 179
0.0135
PRO 180
0.0158
ALA 181
0.0129
ASN 182
0.0133
VAL 183
0.0126
ARG 184
0.0070
ARG 185
0.0054
SER 186
0.0072
VAL 187
0.0051
ARG 188
0.0036
GLY 189
0.0044
LEU 190
0.0051
ILE 191
0.0071
VAL 192
0.0108
PHE 193
0.0128
GLY 194
0.0115
GLY 195
0.0114
MET 196
0.0152
MET 197
0.0155
HIS 198
0.0156
TYR 199
0.0160
ARG 200
0.0207
GLY 201
0.0216
LEU 202
0.0200
GLU 203
0.0215
TYR 204
0.0143
PRO 205
0.0138
ILE 206
0.0102
PRO 207
0.0099
PRO 208
0.0099
PHE 209
0.0088
VAL 210
0.0095
LEU 211
0.0115
PRO 212
0.0112
GLY 213
0.0111
TYR 214
0.0106
TYR 215
0.0120
GLY 216
0.0130
THR 217
0.0168
ASP 218
0.0170
GLU 219
0.0230
ASP 220
0.0155
VAL 221
0.0148
ARG 222
0.0184
ALA 223
0.0194
HIS 224
0.0157
GLU 225
0.0158
PRO 226
0.0166
LEU 227
0.0179
GLY 228
0.0194
LEU 229
0.0178
LEU 230
0.0155
GLU 231
0.0162
SER 232
0.0189
ALA 233
0.0195
SER 234
0.0290
ASP 235
0.0294
GLU 236
0.0282
ILE 237
0.0186
VAL 238
0.0077
ARG 239
0.0128
GLY 240
0.0054
LEU 241
0.0035
PRO 242
0.0061
ASP 243
0.0086
VAL 244
0.0103
LEU 245
0.0115
MET 246
0.0117
VAL 247
0.0140
LEU 248
0.0188
SER 249
0.0193
GLU 250
0.0196
HIS 251
0.0206
ASP 252
0.0183
VAL 253
0.0172
ALA 254
0.0146
ALA 255
0.0155
MET 256
0.0168
ARG 257
0.0155
ALA 258
0.0148
ALA 259
0.0156
VAL 260
0.0152
THR 261
0.0130
ASP 262
0.0136
PHE 263
0.0142
ARG 264
0.0103
SER 265
0.0121
ALA 266
0.0137
LEU 267
0.0112
ALA 268
0.0180
GLU 269
0.0239
ARG 270
0.0161
THR 271
0.0114
GLY 272
0.0269
LYS 273
0.0237
ASP 274
0.0230
VAL 275
0.0159
PRO 276
0.0141
LEU 277
0.0145
LEU 278
0.0153
VAL 279
0.0173
ALA 280
0.0181
GLN 281
0.0186
GLY 282
0.0186
HIS 283
0.0180
ASN 284
0.0163
HIS 285
0.0163
ILE 286
0.0165
SER 287
0.0170
PRO 288
0.0113
HIS 289
0.0114
TYR 290
0.0104
ALA 291
0.0075
LEU 292
0.0111
SER 293
0.0106
SER 294
0.0096
GLY 295
0.0060
GLU 296
0.0079
GLY 297
0.0118
GLU 298
0.0089
GLU 299
0.0110
TRP 300
0.0121
GLY 301
0.0093
HIS 302
0.0082
ASP 303
0.0090
VAL 304
0.0090
ILE 305
0.0079
ARG 306
0.0087
TRP 307
0.0080
MET 308
0.0087
ARG 309
0.0095
ALA 310
0.0082
LYS 311
0.0093
LEU 312
0.0085
ALA 313
0.0087
SER 314
0.0104
GLY 315
0.0103
ASN 316
0.0212
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.