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 = 0.0319
ASN 8
0.0221
ALA 9
0.0203
ALA 10
0.0177
GLY 11
0.0195
THR 12
0.0194
ILE 13
0.0169
SER 14
0.0165
ASN 15
0.0147
ASP 16
0.0107
ILE 17
0.0097
LEU 18
0.0075
ALA 19
0.0104
GLN 20
0.0129
VAL 21
0.0111
THR 22
0.0122
PHE 23
0.0140
ALA 24
0.0130
ASN 25
0.0135
GLU 26
0.0156
ALA 27
0.0148
ILE 28
0.0146
TYR 29
0.0154
PRO 30
0.0170
LEU 31
0.0152
LEU 32
0.0165
GLU 33
0.0187
LYS 34
0.0183
ARG 35
0.0171
ARG 36
0.0193
ALA 37
0.0201
GLU 38
0.0181
ILE 39
0.0174
GLU 40
0.0203
ASN 41
0.0207
VAL 42
0.0185
THR 43
0.0193
ARG 44
0.0174
LYS 45
0.0170
THR 46
0.0167
PHE 47
0.0147
ARG 48
0.0135
TYR 49
0.0120
GLY 50
0.0139
ALA 51
0.0161
LEU 52
0.0139
PRO 53
0.0127
GLY 54
0.0128
SER 55
0.0151
GLU 56
0.0147
MET 57
0.0127
ASP 58
0.0136
VAL 59
0.0118
TYR 60
0.0142
TYR 61
0.0145
PRO 62
0.0151
SER 63
0.0187
SER 64
0.0207
THR 65
0.0184
PRO 66
0.0212
SER 67
0.0200
GLY 68
0.0190
LYS 69
0.0145
ALA 70
0.0111
PRO 71
0.0067
VAL 72
0.0051
LEU 73
0.0052
ALA 74
0.0067
PHE 75
0.0089
VAL 76
0.0109
HIS 77
0.0119
GLY 78
0.0129
GLY 79
0.0141
ALA 80
0.0118
TYR 81
0.0121
VAL 82
0.0120
HIS 83
0.0119
GLY 84
0.0151
SER 85
0.0149
LYS 86
0.0130
THR 87
0.0154
HIS 88
0.0158
PRO 89
0.0156
PRO 90
0.0145
PRO 91
0.0136
GLY 92
0.0182
ASP 93
0.0175
LEU 94
0.0170
ILE 95
0.0162
TYR 96
0.0144
LYS 97
0.0152
ASN 98
0.0144
VAL 99
0.0122
GLY 100
0.0130
ALA 101
0.0144
PHE 102
0.0123
TYR 103
0.0099
ALA 104
0.0121
SER 105
0.0138
GLN 106
0.0108
GLY 107
0.0109
PHE 108
0.0085
VAL 109
0.0093
THR 110
0.0094
VAL 111
0.0096
ILE 112
0.0094
PRO 113
0.0105
ASP 114
0.0135
TYR 115
0.0143
ARG 116
0.0137
LYS 117
0.0131
LEU 118
0.0119
PRO 119
0.0110
GLY 120
0.0130
MET 121
0.0130
LYS 122
0.0130
TRP 123
0.0132
PRO 124
0.0142
ASP 125
0.0141
ALA 126
0.0138
PRO 127
0.0132
SER 128
0.0128
ASP 129
0.0126
ILE 130
0.0109
ALA 131
0.0101
SER 132
0.0104
ALA 133
0.0097
LEU 134
0.0069
THR 135
0.0065
PHE 136
0.0078
LEU 137
0.0066
VAL 138
0.0033
ALA 139
0.0041
HIS 140
0.0079
SER 141
0.0082
SER 142
0.0114
ASP 143
0.0137
VAL 144
0.0128
ASN 145
0.0142
ALA 146
0.0177
SER 147
0.0212
ALA 148
0.0186
PRO 149
0.0200
THR 150
0.0168
ALA 151
0.0141
ALA 152
0.0096
ASP 153
0.0077
VAL 154
0.0045
GLN 155
0.0042
ASN 156
0.0036
ILE 157
0.0017
PHE 158
0.0024
LEU 159
0.0058
VAL 160
0.0077
GLY 161
0.0100
HIS 162
0.0117
SER 163
0.0137
ALA 164
0.0139
GLY 165
0.0124
GLY 166
0.0118
ALA 167
0.0127
ILE 168
0.0128
ALA 169
0.0109
SER 170
0.0114
ASP 171
0.0124
VAL 172
0.0109
LEU 173
0.0102
LEU 174
0.0124
ALA 175
0.0134
PRO 176
0.0138
GLY 177
0.0126
LEU 178
0.0118
LEU 179
0.0094
PRO 180
0.0081
ALA 181
0.0080
ASN 182
0.0048
VAL 183
0.0041
ARG 184
0.0059
ARG 185
0.0053
SER 186
0.0021
VAL 187
0.0028
ARG 188
0.0031
GLY 189
0.0036
LEU 190
0.0063
ILE 191
0.0072
VAL 192
0.0097
PHE 193
0.0107
GLY 194
0.0128
GLY 195
0.0132
MET 196
0.0139
MET 197
0.0135
HIS 198
0.0147
TYR 199
0.0160
ARG 200
0.0172
GLY 201
0.0178
LEU 202
0.0168
GLU 203
0.0178
TYR 204
0.0126
PRO 205
0.0126
ILE 206
0.0102
PRO 207
0.0079
PRO 208
0.0079
PHE 209
0.0084
VAL 210
0.0114
LEU 211
0.0115
PRO 212
0.0119
GLY 213
0.0123
TYR 214
0.0130
TYR 215
0.0130
GLY 216
0.0145
THR 217
0.0155
ASP 218
0.0165
GLU 219
0.0152
ASP 220
0.0149
VAL 221
0.0156
ARG 222
0.0159
ALA 223
0.0144
HIS 224
0.0143
GLU 225
0.0147
PRO 226
0.0137
LEU 227
0.0147
GLY 228
0.0165
LEU 229
0.0146
LEU 230
0.0138
GLU 231
0.0159
SER 232
0.0177
ALA 233
0.0155
SER 234
0.0157
ASP 235
0.0151
GLU 236
0.0139
ILE 237
0.0128
VAL 238
0.0127
ARG 239
0.0119
GLY 240
0.0102
LEU 241
0.0095
PRO 242
0.0071
ASP 243
0.0071
VAL 244
0.0074
LEU 245
0.0069
MET 246
0.0095
VAL 247
0.0099
LEU 248
0.0119
SER 249
0.0130
GLU 250
0.0138
HIS 251
0.0158
ASP 252
0.0142
VAL 253
0.0153
ALA 254
0.0156
ALA 255
0.0155
MET 256
0.0149
ARG 257
0.0145
ALA 258
0.0154
ALA 259
0.0146
VAL 260
0.0135
THR 261
0.0137
ASP 262
0.0152
PHE 263
0.0139
ARG 264
0.0125
SER 265
0.0142
ALA 266
0.0153
LEU 267
0.0130
ALA 268
0.0131
GLU 269
0.0157
ARG 270
0.0150
THR 271
0.0128
GLY 272
0.0145
LYS 273
0.0117
ASP 274
0.0104
VAL 275
0.0095
PRO 276
0.0079
LEU 277
0.0090
LEU 278
0.0080
VAL 279
0.0101
ALA 280
0.0108
GLN 281
0.0121
GLY 282
0.0142
HIS 283
0.0141
ASN 284
0.0143
HIS 285
0.0139
ILE 286
0.0140
SER 287
0.0136
PRO 288
0.0119
HIS 289
0.0117
TYR 290
0.0135
ALA 291
0.0129
LEU 292
0.0121
SER 293
0.0135
SER 294
0.0144
GLY 295
0.0130
GLU 296
0.0134
GLY 297
0.0121
GLU 298
0.0108
GLU 299
0.0089
TRP 300
0.0079
GLY 301
0.0080
HIS 302
0.0066
ASP 303
0.0043
VAL 304
0.0042
ILE 305
0.0047
ARG 306
0.0032
TRP 307
0.0013
MET 308
0.0021
ARG 309
0.0057
ALA 310
0.0064
LYS 311
0.0064
LEU 312
0.0099
ALA 313
0.0153
SER 314
0.0176
GLY 315
0.0194
ASN 316
0.0287
ASN 8
0.0150
ALA 9
0.0144
ALA 10
0.0136
GLY 11
0.0124
THR 12
0.0101
ILE 13
0.0100
SER 14
0.0089
ASN 15
0.0086
ASP 16
0.0049
ILE 17
0.0089
LEU 18
0.0086
ALA 19
0.0059
GLN 20
0.0101
VAL 21
0.0117
THR 22
0.0104
PHE 23
0.0112
ALA 24
0.0146
ASN 25
0.0166
GLU 26
0.0182
ALA 27
0.0187
ILE 28
0.0201
TYR 29
0.0223
PRO 30
0.0259
LEU 31
0.0239
LEU 32
0.0214
GLU 33
0.0253
LYS 34
0.0254
ARG 35
0.0208
ARG 36
0.0214
ALA 37
0.0196
GLU 38
0.0150
ILE 39
0.0148
GLU 40
0.0175
ASN 41
0.0133
VAL 42
0.0108
THR 43
0.0148
ARG 44
0.0180
LYS 45
0.0222
THR 46
0.0248
PHE 47
0.0265
ARG 48
0.0228
TYR 49
0.0208
GLY 50
0.0195
ALA 51
0.0197
LEU 52
0.0146
PRO 53
0.0140
GLY 54
0.0183
SER 55
0.0201
GLU 56
0.0229
MET 57
0.0195
ASP 58
0.0184
VAL 59
0.0163
TYR 60
0.0130
TYR 61
0.0121
PRO 62
0.0088
SER 63
0.0099
SER 64
0.0152
THR 65
0.0190
PRO 66
0.0289
SER 67
0.0319
GLY 68
0.0264
LYS 69
0.0228
ALA 70
0.0158
PRO 71
0.0124
VAL 72
0.0098
LEU 73
0.0065
ALA 74
0.0095
PHE 75
0.0102
VAL 76
0.0122
HIS 77
0.0140
GLY 78
0.0142
GLY 79
0.0159
ALA 80
0.0117
TYR 81
0.0120
VAL 82
0.0101
HIS 83
0.0097
GLY 84
0.0206
SER 85
0.0200
LYS 86
0.0175
THR 87
0.0203
HIS 88
0.0199
PRO 89
0.0186
PRO 90
0.0182
PRO 91
0.0192
GLY 92
0.0205
ASP 93
0.0205
LEU 94
0.0190
ILE 95
0.0174
TYR 96
0.0150
LYS 97
0.0151
ASN 98
0.0137
VAL 99
0.0107
GLY 100
0.0102
ALA 101
0.0087
PHE 102
0.0067
TYR 103
0.0033
ALA 104
0.0044
SER 105
0.0015
GLN 106
0.0039
GLY 107
0.0066
PHE 108
0.0063
VAL 109
0.0100
THR 110
0.0093
VAL 111
0.0133
ILE 112
0.0139
PRO 113
0.0152
ASP 114
0.0176
TYR 115
0.0168
ARG 116
0.0113
LYS 117
0.0109
LEU 118
0.0098
PRO 119
0.0089
GLY 120
0.0092
MET 121
0.0113
LYS 122
0.0132
TRP 123
0.0149
PRO 124
0.0154
ASP 125
0.0151
ALA 126
0.0147
PRO 127
0.0149
SER 128
0.0160
ASP 129
0.0164
ILE 130
0.0144
ALA 131
0.0141
SER 132
0.0195
ALA 133
0.0178
LEU 134
0.0148
THR 135
0.0182
PHE 136
0.0228
LEU 137
0.0194
VAL 138
0.0204
ALA 139
0.0251
HIS 140
0.0283
SER 141
0.0259
SER 142
0.0313
ASP 143
0.0319
VAL 144
0.0261
ASN 145
0.0265
ALA 146
0.0316
SER 147
0.0302
ALA 148
0.0238
PRO 149
0.0197
THR 150
0.0193
ALA 151
0.0232
ALA 152
0.0190
ASP 153
0.0194
VAL 154
0.0193
GLN 155
0.0192
ASN 156
0.0144
ILE 157
0.0110
PHE 158
0.0059
LEU 159
0.0068
VAL 160
0.0068
GLY 161
0.0093
HIS 162
0.0113
SER 163
0.0135
ALA 164
0.0144
GLY 165
0.0126
GLY 166
0.0113
ALA 167
0.0128
ILE 168
0.0132
ALA 169
0.0106
SER 170
0.0106
ASP 171
0.0130
VAL 172
0.0129
LEU 173
0.0102
LEU 174
0.0112
ALA 175
0.0149
PRO 176
0.0153
GLY 177
0.0179
LEU 178
0.0176
LEU 179
0.0157
PRO 180
0.0199
ALA 181
0.0183
ASN 182
0.0200
VAL 183
0.0171
ARG 184
0.0139
ARG 185
0.0149
SER 186
0.0158
VAL 187
0.0105
ARG 188
0.0100
GLY 189
0.0046
LEU 190
0.0033
ILE 191
0.0049
VAL 192
0.0084
PHE 193
0.0105
GLY 194
0.0130
GLY 195
0.0125
MET 196
0.0135
MET 197
0.0138
HIS 198
0.0159
TYR 199
0.0175
ARG 200
0.0197
GLY 201
0.0210
LEU 202
0.0184
GLU 203
0.0181
TYR 204
0.0122
PRO 205
0.0088
ILE 206
0.0098
PRO 207
0.0103
PRO 208
0.0069
PHE 209
0.0068
VAL 210
0.0096
LEU 211
0.0128
PRO 212
0.0132
GLY 213
0.0125
TYR 214
0.0135
TYR 215
0.0155
GLY 216
0.0201
THR 217
0.0235
ASP 218
0.0235
GLU 219
0.0259
ASP 220
0.0218
VAL 221
0.0198
ARG 222
0.0201
ALA 223
0.0197
HIS 224
0.0175
GLU 225
0.0164
PRO 226
0.0139
LEU 227
0.0142
GLY 228
0.0166
LEU 229
0.0148
LEU 230
0.0119
GLU 231
0.0137
SER 232
0.0155
ALA 233
0.0127
SER 234
0.0119
ASP 235
0.0081
GLU 236
0.0109
ILE 237
0.0106
VAL 238
0.0062
ARG 239
0.0062
GLY 240
0.0089
LEU 241
0.0056
PRO 242
0.0052
ASP 243
0.0036
VAL 244
0.0024
LEU 245
0.0049
MET 246
0.0083
VAL 247
0.0104
LEU 248
0.0131
SER 249
0.0137
GLU 250
0.0144
HIS 251
0.0151
ASP 252
0.0142
VAL 253
0.0145
ALA 254
0.0149
ALA 255
0.0151
MET 256
0.0147
ARG 257
0.0145
ALA 258
0.0154
ALA 259
0.0147
VAL 260
0.0131
THR 261
0.0137
ASP 262
0.0143
PHE 263
0.0121
ARG 264
0.0105
SER 265
0.0118
ALA 266
0.0110
LEU 267
0.0077
ALA 268
0.0075
GLU 269
0.0087
ARG 270
0.0062
THR 271
0.0023
GLY 272
0.0056
LYS 273
0.0062
ASP 274
0.0088
VAL 275
0.0072
PRO 276
0.0085
LEU 277
0.0102
LEU 278
0.0104
VAL 279
0.0130
ALA 280
0.0131
GLN 281
0.0146
GLY 282
0.0159
HIS 283
0.0152
ASN 284
0.0148
HIS 285
0.0147
ILE 286
0.0149
SER 287
0.0151
PRO 288
0.0140
HIS 289
0.0133
TYR 290
0.0158
ALA 291
0.0159
LEU 292
0.0132
SER 293
0.0140
SER 294
0.0180
GLY 295
0.0179
GLU 296
0.0192
GLY 297
0.0183
GLU 298
0.0144
GLU 299
0.0149
TRP 300
0.0126
GLY 301
0.0087
HIS 302
0.0094
ASP 303
0.0107
VAL 304
0.0071
ILE 305
0.0062
ARG 306
0.0109
TRP 307
0.0095
MET 308
0.0076
ARG 309
0.0121
ALA 310
0.0154
LYS 311
0.0133
LEU 312
0.0163
ALA 313
0.0217
SER 314
0.0239
GLY 315
0.0236
ASN 316
0.0313
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.