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 = 0.0335
ASN 8
0.0223
ALA 9
0.0217
ALA 10
0.0185
GLY 11
0.0179
THR 12
0.0175
ILE 13
0.0168
SER 14
0.0156
ASN 15
0.0159
ASP 16
0.0132
ILE 17
0.0134
LEU 18
0.0131
ALA 19
0.0130
GLN 20
0.0137
VAL 21
0.0142
THR 22
0.0142
PHE 23
0.0144
ALA 24
0.0153
ASN 25
0.0171
GLU 26
0.0189
ALA 27
0.0187
ILE 28
0.0205
TYR 29
0.0206
PRO 30
0.0232
LEU 31
0.0217
LEU 32
0.0210
GLU 33
0.0231
LYS 34
0.0237
ARG 35
0.0211
ARG 36
0.0215
ALA 37
0.0211
GLU 38
0.0186
ILE 39
0.0175
GLU 40
0.0186
ASN 41
0.0162
VAL 42
0.0123
THR 43
0.0116
ARG 44
0.0141
LYS 45
0.0170
THR 46
0.0204
PHE 47
0.0217
ARG 48
0.0241
TYR 49
0.0209
GLY 50
0.0248
ALA 51
0.0301
LEU 52
0.0286
PRO 53
0.0309
GLY 54
0.0263
SER 55
0.0233
GLU 56
0.0211
MET 57
0.0166
ASP 58
0.0153
VAL 59
0.0112
TYR 60
0.0092
TYR 61
0.0054
PRO 62
0.0025
SER 63
0.0029
SER 64
0.0056
THR 65
0.0124
PRO 66
0.0214
SER 67
0.0227
GLY 68
0.0157
LYS 69
0.0134
ALA 70
0.0080
PRO 71
0.0060
VAL 72
0.0029
LEU 73
0.0031
ALA 74
0.0066
PHE 75
0.0097
VAL 76
0.0123
HIS 77
0.0134
GLY 78
0.0132
GLY 79
0.0139
ALA 80
0.0098
TYR 81
0.0101
VAL 82
0.0076
HIS 83
0.0066
GLY 84
0.0149
SER 85
0.0151
LYS 86
0.0149
THR 87
0.0177
HIS 88
0.0132
PRO 89
0.0122
PRO 90
0.0119
PRO 91
0.0112
GLY 92
0.0184
ASP 93
0.0185
LEU 94
0.0182
ILE 95
0.0168
TYR 96
0.0161
LYS 97
0.0161
ASN 98
0.0161
VAL 99
0.0132
GLY 100
0.0115
ALA 101
0.0119
PHE 102
0.0122
TYR 103
0.0083
ALA 104
0.0060
SER 105
0.0088
GLN 106
0.0093
GLY 107
0.0053
PHE 108
0.0023
VAL 109
0.0032
THR 110
0.0063
VAL 111
0.0095
ILE 112
0.0123
PRO 113
0.0132
ASP 114
0.0157
TYR 115
0.0150
ARG 116
0.0104
LYS 117
0.0091
LEU 118
0.0072
PRO 119
0.0059
GLY 120
0.0068
MET 121
0.0088
LYS 122
0.0093
TRP 123
0.0118
PRO 124
0.0126
ASP 125
0.0121
ALA 126
0.0123
PRO 127
0.0131
SER 128
0.0129
ASP 129
0.0138
ILE 130
0.0120
ALA 131
0.0111
SER 132
0.0163
ALA 133
0.0145
LEU 134
0.0112
THR 135
0.0147
PHE 136
0.0194
LEU 137
0.0152
VAL 138
0.0164
ALA 139
0.0217
HIS 140
0.0232
SER 141
0.0194
SER 142
0.0234
ASP 143
0.0239
VAL 144
0.0180
ASN 145
0.0165
ALA 146
0.0207
SER 147
0.0179
ALA 148
0.0126
PRO 149
0.0071
THR 150
0.0076
ALA 151
0.0124
ALA 152
0.0103
ASP 153
0.0122
VAL 154
0.0131
GLN 155
0.0143
ASN 156
0.0090
ILE 157
0.0052
PHE 158
0.0014
LEU 159
0.0049
VAL 160
0.0083
GLY 161
0.0103
HIS 162
0.0126
SER 163
0.0141
ALA 164
0.0139
GLY 165
0.0125
GLY 166
0.0117
ALA 167
0.0122
ILE 168
0.0121
ALA 169
0.0099
SER 170
0.0098
ASP 171
0.0113
VAL 172
0.0099
LEU 173
0.0076
LEU 174
0.0090
ALA 175
0.0120
PRO 176
0.0115
GLY 177
0.0136
LEU 178
0.0135
LEU 179
0.0113
PRO 180
0.0161
ALA 181
0.0151
ASN 182
0.0161
VAL 183
0.0126
ARG 184
0.0099
ARG 185
0.0115
SER 186
0.0111
VAL 187
0.0059
ARG 188
0.0067
GLY 189
0.0031
LEU 190
0.0040
ILE 191
0.0083
VAL 192
0.0103
PHE 193
0.0128
GLY 194
0.0147
GLY 195
0.0134
MET 196
0.0135
MET 197
0.0133
HIS 198
0.0148
TYR 199
0.0162
ARG 200
0.0181
GLY 201
0.0200
LEU 202
0.0187
GLU 203
0.0194
TYR 204
0.0128
PRO 205
0.0107
ILE 206
0.0107
PRO 207
0.0101
PRO 208
0.0062
PHE 209
0.0060
VAL 210
0.0071
LEU 211
0.0092
PRO 212
0.0063
GLY 213
0.0056
TYR 214
0.0087
TYR 215
0.0107
GLY 216
0.0117
THR 217
0.0165
ASP 218
0.0190
GLU 219
0.0216
ASP 220
0.0173
VAL 221
0.0159
ARG 222
0.0171
ALA 223
0.0170
HIS 224
0.0150
GLU 225
0.0144
PRO 226
0.0126
LEU 227
0.0131
GLY 228
0.0148
LEU 229
0.0130
LEU 230
0.0108
GLU 231
0.0123
SER 232
0.0137
ALA 233
0.0111
SER 234
0.0107
ASP 235
0.0078
GLU 236
0.0098
ILE 237
0.0086
VAL 238
0.0050
ARG 239
0.0054
GLY 240
0.0068
LEU 241
0.0035
PRO 242
0.0035
ASP 243
0.0053
VAL 244
0.0058
LEU 245
0.0087
MET 246
0.0112
VAL 247
0.0137
LEU 248
0.0155
SER 249
0.0168
GLU 250
0.0177
HIS 251
0.0184
ASP 252
0.0167
VAL 253
0.0168
ALA 254
0.0164
ALA 255
0.0159
MET 256
0.0157
ARG 257
0.0155
ALA 258
0.0157
ALA 259
0.0147
VAL 260
0.0139
THR 261
0.0142
ASP 262
0.0138
PHE 263
0.0118
ARG 264
0.0114
SER 265
0.0118
ALA 266
0.0102
LEU 267
0.0078
ALA 268
0.0081
GLU 269
0.0079
ARG 270
0.0055
THR 271
0.0034
GLY 272
0.0063
LYS 273
0.0077
ASP 274
0.0106
VAL 275
0.0097
PRO 276
0.0117
LEU 277
0.0134
LEU 278
0.0144
VAL 279
0.0169
ALA 280
0.0168
GLN 281
0.0186
GLY 282
0.0201
HIS 283
0.0190
ASN 284
0.0175
HIS 285
0.0168
ILE 286
0.0172
SER 287
0.0177
PRO 288
0.0168
HIS 289
0.0161
TYR 290
0.0179
ALA 291
0.0180
LEU 292
0.0166
SER 293
0.0172
SER 294
0.0201
GLY 295
0.0202
GLU 296
0.0222
GLY 297
0.0217
GLU 298
0.0185
GLU 299
0.0190
TRP 300
0.0174
GLY 301
0.0142
HIS 302
0.0149
ASP 303
0.0152
VAL 304
0.0124
ILE 305
0.0112
ARG 306
0.0145
TRP 307
0.0127
MET 308
0.0096
ARG 309
0.0131
ALA 310
0.0166
LYS 311
0.0131
LEU 312
0.0144
ALA 313
0.0222
SER 314
0.0234
GLY 315
0.0219
ASN 316
0.0335
ASN 8
0.0147
ALA 9
0.0135
ALA 10
0.0121
GLY 11
0.0115
THR 12
0.0100
ILE 13
0.0095
SER 14
0.0093
ASN 15
0.0086
ASP 16
0.0066
ILE 17
0.0074
LEU 18
0.0060
ALA 19
0.0070
GLN 20
0.0094
VAL 21
0.0094
THR 22
0.0095
PHE 23
0.0112
ALA 24
0.0120
ASN 25
0.0129
GLU 26
0.0147
ALA 27
0.0155
ILE 28
0.0152
TYR 29
0.0156
PRO 30
0.0175
LEU 31
0.0165
LEU 32
0.0161
GLU 33
0.0183
LYS 34
0.0187
ARG 35
0.0166
ARG 36
0.0175
ALA 37
0.0173
GLU 38
0.0145
ILE 39
0.0139
GLU 40
0.0166
ASN 41
0.0142
VAL 42
0.0126
THR 43
0.0162
ARG 44
0.0178
LYS 45
0.0221
THR 46
0.0244
PHE 47
0.0264
ARG 48
0.0254
TYR 49
0.0225
GLY 50
0.0252
ALA 51
0.0295
LEU 52
0.0271
PRO 53
0.0285
GLY 54
0.0248
SER 55
0.0229
GLU 56
0.0222
MET 57
0.0185
ASP 58
0.0173
VAL 59
0.0153
TYR 60
0.0141
TYR 61
0.0139
PRO 62
0.0111
SER 63
0.0124
SER 64
0.0174
THR 65
0.0202
PRO 66
0.0299
SER 67
0.0332
GLY 68
0.0281
LYS 69
0.0242
ALA 70
0.0170
PRO 71
0.0132
VAL 72
0.0109
LEU 73
0.0080
ALA 74
0.0103
PHE 75
0.0104
VAL 76
0.0109
HIS 77
0.0116
GLY 78
0.0117
GLY 79
0.0122
ALA 80
0.0072
TYR 81
0.0076
VAL 82
0.0052
HIS 83
0.0042
GLY 84
0.0140
SER 85
0.0137
LYS 86
0.0125
THR 87
0.0145
HIS 88
0.0088
PRO 89
0.0068
PRO 90
0.0066
PRO 91
0.0057
GLY 92
0.0136
ASP 93
0.0143
LEU 94
0.0155
ILE 95
0.0140
TYR 96
0.0134
LYS 97
0.0137
ASN 98
0.0128
VAL 99
0.0107
GLY 100
0.0108
ALA 101
0.0097
PHE 102
0.0070
TYR 103
0.0059
ALA 104
0.0077
SER 105
0.0055
GLN 106
0.0043
GLY 107
0.0078
PHE 108
0.0083
VAL 109
0.0116
THR 110
0.0107
VAL 111
0.0135
ILE 112
0.0118
PRO 113
0.0127
ASP 114
0.0148
TYR 115
0.0138
ARG 116
0.0080
LYS 117
0.0072
LEU 118
0.0061
PRO 119
0.0051
GLY 120
0.0055
MET 121
0.0073
LYS 122
0.0076
TRP 123
0.0107
PRO 124
0.0115
ASP 125
0.0111
ALA 126
0.0113
PRO 127
0.0120
SER 128
0.0127
ASP 129
0.0135
ILE 130
0.0121
ALA 131
0.0114
SER 132
0.0182
ALA 133
0.0170
LEU 134
0.0146
THR 135
0.0176
PHE 136
0.0235
LEU 137
0.0208
VAL 138
0.0217
ALA 139
0.0262
HIS 140
0.0296
SER 141
0.0274
SER 142
0.0327
ASP 143
0.0332
VAL 144
0.0272
ASN 145
0.0277
ALA 146
0.0325
SER 147
0.0315
ALA 148
0.0256
PRO 149
0.0218
THR 150
0.0213
ALA 151
0.0248
ALA 152
0.0207
ASP 153
0.0208
VAL 154
0.0207
GLN 155
0.0201
ASN 156
0.0147
ILE 157
0.0122
PHE 158
0.0076
LEU 159
0.0084
VAL 160
0.0076
GLY 161
0.0092
HIS 162
0.0103
SER 163
0.0116
ALA 164
0.0120
GLY 165
0.0112
GLY 166
0.0105
ALA 167
0.0113
ILE 168
0.0115
ALA 169
0.0102
SER 170
0.0103
ASP 171
0.0118
VAL 172
0.0117
LEU 173
0.0099
LEU 174
0.0106
ALA 175
0.0131
PRO 176
0.0125
GLY 177
0.0146
LEU 178
0.0151
LEU 179
0.0136
PRO 180
0.0176
ALA 181
0.0161
ASN 182
0.0181
VAL 183
0.0160
ARG 184
0.0132
ARG 185
0.0139
SER 186
0.0156
VAL 187
0.0111
ARG 188
0.0103
GLY 189
0.0058
LEU 190
0.0054
ILE 191
0.0054
VAL 192
0.0083
PHE 193
0.0093
GLY 194
0.0108
GLY 195
0.0109
MET 196
0.0112
MET 197
0.0118
HIS 198
0.0124
TYR 199
0.0126
ARG 200
0.0138
GLY 201
0.0138
LEU 202
0.0127
GLU 203
0.0122
TYR 204
0.0084
PRO 205
0.0067
ILE 206
0.0077
PRO 207
0.0072
PRO 208
0.0063
PHE 209
0.0055
VAL 210
0.0055
LEU 211
0.0065
PRO 212
0.0055
GLY 213
0.0050
TYR 214
0.0077
TYR 215
0.0092
GLY 216
0.0104
THR 217
0.0135
ASP 218
0.0149
GLU 219
0.0180
ASP 220
0.0149
VAL 221
0.0135
ARG 222
0.0146
ALA 223
0.0154
HIS 224
0.0139
GLU 225
0.0131
PRO 226
0.0122
LEU 227
0.0124
GLY 228
0.0139
LEU 229
0.0133
LEU 230
0.0119
GLU 231
0.0130
SER 232
0.0145
ALA 233
0.0128
SER 234
0.0126
ASP 235
0.0101
GLU 236
0.0112
ILE 237
0.0109
VAL 238
0.0080
ARG 239
0.0072
GLY 240
0.0085
LEU 241
0.0065
PRO 242
0.0058
ASP 243
0.0030
VAL 244
0.0035
LEU 245
0.0039
MET 246
0.0066
VAL 247
0.0078
LEU 248
0.0102
SER 249
0.0107
GLU 250
0.0109
HIS 251
0.0114
ASP 252
0.0112
VAL 253
0.0113
ALA 254
0.0116
ALA 255
0.0119
MET 256
0.0119
ARG 257
0.0117
ALA 258
0.0119
ALA 259
0.0119
VAL 260
0.0108
THR 261
0.0107
ASP 262
0.0113
PHE 263
0.0106
ARG 264
0.0087
SER 265
0.0094
ALA 266
0.0098
LEU 267
0.0079
ALA 268
0.0061
GLU 269
0.0075
ARG 270
0.0073
THR 271
0.0046
GLY 272
0.0030
LYS 273
0.0024
ASP 274
0.0041
VAL 275
0.0040
PRO 276
0.0044
LEU 277
0.0063
LEU 278
0.0064
VAL 279
0.0087
ALA 280
0.0099
GLN 281
0.0106
GLY 282
0.0116
HIS 283
0.0115
ASN 284
0.0119
HIS 285
0.0117
ILE 286
0.0118
SER 287
0.0120
PRO 288
0.0112
HIS 289
0.0112
TYR 290
0.0123
ALA 291
0.0121
LEU 292
0.0108
SER 293
0.0119
SER 294
0.0139
GLY 295
0.0134
GLU 296
0.0138
GLY 297
0.0129
GLU 298
0.0098
GLU 299
0.0091
TRP 300
0.0078
GLY 301
0.0058
HIS 302
0.0045
ASP 303
0.0054
VAL 304
0.0034
ILE 305
0.0034
ARG 306
0.0060
TRP 307
0.0055
MET 308
0.0061
ARG 309
0.0094
ALA 310
0.0116
LYS 311
0.0110
LEU 312
0.0148
ALA 313
0.0189
SER 314
0.0208
GLY 315
0.0217
ASN 316
0.0323
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.