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 = 0.0450
ASN 8
0.0171
ALA 9
0.0136
ALA 10
0.0141
GLY 11
0.0255
THR 12
0.0450
ILE 13
0.0374
SER 14
0.0366
ASN 15
0.0262
ASP 16
0.0306
ILE 17
0.0305
LEU 18
0.0303
ALA 19
0.0319
GLN 20
0.0232
VAL 21
0.0254
THR 22
0.0259
PHE 23
0.0224
ALA 24
0.0144
ASN 25
0.0159
GLU 26
0.0121
ALA 27
0.0083
ILE 28
0.0071
TYR 29
0.0069
PRO 30
0.0095
LEU 31
0.0120
LEU 32
0.0112
GLU 33
0.0161
LYS 34
0.0248
ARG 35
0.0240
ARG 36
0.0205
ALA 37
0.0264
GLU 38
0.0263
ILE 39
0.0201
GLU 40
0.0173
ASN 41
0.0194
VAL 42
0.0168
THR 43
0.0204
ARG 44
0.0109
LYS 45
0.0111
THR 46
0.0120
PHE 47
0.0134
ARG 48
0.0193
TYR 49
0.0156
GLY 50
0.0235
ALA 51
0.0326
LEU 52
0.0277
PRO 53
0.0287
GLY 54
0.0257
SER 55
0.0223
GLU 56
0.0177
MET 57
0.0136
ASP 58
0.0121
VAL 59
0.0096
TYR 60
0.0121
TYR 61
0.0126
PRO 62
0.0133
SER 63
0.0137
SER 64
0.0220
THR 65
0.0193
PRO 66
0.0396
SER 67
0.0430
GLY 68
0.0220
LYS 69
0.0187
ALA 70
0.0131
PRO 71
0.0158
VAL 72
0.0097
LEU 73
0.0085
ALA 74
0.0076
PHE 75
0.0066
VAL 76
0.0069
HIS 77
0.0080
GLY 78
0.0075
GLY 79
0.0074
ALA 80
0.0097
TYR 81
0.0055
VAL 82
0.0052
HIS 83
0.0078
GLY 84
0.0145
SER 85
0.0137
LYS 86
0.0149
THR 87
0.0138
HIS 88
0.0257
PRO 89
0.0277
PRO 90
0.0263
PRO 91
0.0262
GLY 92
0.0187
ASP 93
0.0114
LEU 94
0.0042
ILE 95
0.0128
TYR 96
0.0090
LYS 97
0.0085
ASN 98
0.0071
VAL 99
0.0107
GLY 100
0.0126
ALA 101
0.0126
PHE 102
0.0114
TYR 103
0.0112
ALA 104
0.0140
SER 105
0.0123
GLN 106
0.0104
GLY 107
0.0101
PHE 108
0.0123
VAL 109
0.0118
THR 110
0.0109
VAL 111
0.0103
ILE 112
0.0099
PRO 113
0.0103
ASP 114
0.0123
TYR 115
0.0117
ARG 116
0.0107
LYS 117
0.0055
LEU 118
0.0036
PRO 119
0.0077
GLY 120
0.0099
MET 121
0.0092
LYS 122
0.0091
TRP 123
0.0067
PRO 124
0.0104
ASP 125
0.0099
ALA 126
0.0084
PRO 127
0.0096
SER 128
0.0114
ASP 129
0.0109
ILE 130
0.0107
ALA 131
0.0110
SER 132
0.0082
ALA 133
0.0098
LEU 134
0.0064
THR 135
0.0050
PHE 136
0.0086
LEU 137
0.0040
VAL 138
0.0080
ALA 139
0.0124
HIS 140
0.0160
SER 141
0.0077
SER 142
0.0155
ASP 143
0.0174
VAL 144
0.0087
ASN 145
0.0066
ALA 146
0.0090
SER 147
0.0133
ALA 148
0.0151
PRO 149
0.0135
THR 150
0.0144
ALA 151
0.0169
ALA 152
0.0123
ASP 153
0.0130
VAL 154
0.0134
GLN 155
0.0155
ASN 156
0.0129
ILE 157
0.0121
PHE 158
0.0126
LEU 159
0.0116
VAL 160
0.0053
GLY 161
0.0049
HIS 162
0.0047
SER 163
0.0049
ALA 164
0.0056
GLY 165
0.0050
GLY 166
0.0038
ALA 167
0.0028
ILE 168
0.0042
ALA 169
0.0039
SER 170
0.0047
ASP 171
0.0056
VAL 172
0.0109
LEU 173
0.0088
LEU 174
0.0071
ALA 175
0.0078
PRO 176
0.0112
GLY 177
0.0117
LEU 178
0.0132
LEU 179
0.0131
PRO 180
0.0151
ALA 181
0.0203
ASN 182
0.0187
VAL 183
0.0145
ARG 184
0.0146
ARG 185
0.0172
SER 186
0.0164
VAL 187
0.0188
ARG 188
0.0119
GLY 189
0.0100
LEU 190
0.0101
ILE 191
0.0102
VAL 192
0.0067
PHE 193
0.0084
GLY 194
0.0075
GLY 195
0.0055
MET 196
0.0100
MET 197
0.0082
HIS 198
0.0063
TYR 199
0.0067
ARG 200
0.0089
GLY 201
0.0142
LEU 202
0.0110
GLU 203
0.0183
TYR 204
0.0179
PRO 205
0.0228
ILE 206
0.0155
PRO 207
0.0158
PRO 208
0.0201
PHE 209
0.0159
VAL 210
0.0098
LEU 211
0.0124
PRO 212
0.0170
GLY 213
0.0160
TYR 214
0.0097
TYR 215
0.0083
GLY 216
0.0175
THR 217
0.0068
ASP 218
0.0067
GLU 219
0.0124
ASP 220
0.0070
VAL 221
0.0035
ARG 222
0.0040
ALA 223
0.0056
HIS 224
0.0019
GLU 225
0.0028
PRO 226
0.0053
LEU 227
0.0062
GLY 228
0.0069
LEU 229
0.0065
LEU 230
0.0086
GLU 231
0.0091
SER 232
0.0097
ALA 233
0.0079
SER 234
0.0140
ASP 235
0.0165
GLU 236
0.0160
ILE 237
0.0060
VAL 238
0.0098
ARG 239
0.0169
GLY 240
0.0118
LEU 241
0.0116
PRO 242
0.0127
ASP 243
0.0115
VAL 244
0.0063
LEU 245
0.0088
MET 246
0.0113
VAL 247
0.0142
LEU 248
0.0141
SER 249
0.0111
GLU 250
0.0109
HIS 251
0.0058
ASP 252
0.0087
VAL 253
0.0092
ALA 254
0.0056
ALA 255
0.0084
MET 256
0.0112
ARG 257
0.0104
ALA 258
0.0087
ALA 259
0.0097
VAL 260
0.0140
THR 261
0.0154
ASP 262
0.0133
PHE 263
0.0123
ARG 264
0.0181
SER 265
0.0194
ALA 266
0.0170
LEU 267
0.0149
ALA 268
0.0189
GLU 269
0.0221
ARG 270
0.0132
THR 271
0.0094
GLY 272
0.0256
LYS 273
0.0190
ASP 274
0.0190
VAL 275
0.0146
PRO 276
0.0127
LEU 277
0.0143
LEU 278
0.0159
VAL 279
0.0181
ALA 280
0.0157
GLN 281
0.0168
GLY 282
0.0138
HIS 283
0.0107
ASN 284
0.0075
HIS 285
0.0110
ILE 286
0.0163
SER 287
0.0155
PRO 288
0.0107
HIS 289
0.0145
TYR 290
0.0134
ALA 291
0.0116
LEU 292
0.0129
SER 293
0.0156
SER 294
0.0136
GLY 295
0.0153
GLU 296
0.0157
GLY 297
0.0117
GLU 298
0.0143
GLU 299
0.0142
TRP 300
0.0114
GLY 301
0.0119
HIS 302
0.0126
ASP 303
0.0118
VAL 304
0.0119
ILE 305
0.0103
ARG 306
0.0066
TRP 307
0.0087
MET 308
0.0160
ARG 309
0.0132
ALA 310
0.0150
LYS 311
0.0179
LEU 312
0.0197
ALA 313
0.0259
SER 314
0.0373
GLY 315
0.0354
ASN 316
0.0299
ASN 8
0.0191
ALA 9
0.0084
ALA 10
0.0115
GLY 11
0.0171
THR 12
0.0262
ILE 13
0.0236
SER 14
0.0245
ASN 15
0.0200
ASP 16
0.0229
ILE 17
0.0228
LEU 18
0.0204
ALA 19
0.0217
GLN 20
0.0180
VAL 21
0.0189
THR 22
0.0193
PHE 23
0.0180
ALA 24
0.0129
ASN 25
0.0140
GLU 26
0.0130
ALA 27
0.0103
ILE 28
0.0053
TYR 29
0.0062
PRO 30
0.0050
LEU 31
0.0047
LEU 32
0.0050
GLU 33
0.0065
LYS 34
0.0160
ARG 35
0.0168
ARG 36
0.0117
ALA 37
0.0164
GLU 38
0.0187
ILE 39
0.0149
GLU 40
0.0137
ASN 41
0.0128
VAL 42
0.0103
THR 43
0.0137
ARG 44
0.0099
LYS 45
0.0086
THR 46
0.0079
PHE 47
0.0082
ARG 48
0.0177
TYR 49
0.0139
GLY 50
0.0266
ALA 51
0.0410
LEU 52
0.0347
PRO 53
0.0389
GLY 54
0.0306
SER 55
0.0216
GLU 56
0.0149
MET 57
0.0097
ASP 58
0.0101
VAL 59
0.0081
TYR 60
0.0096
TYR 61
0.0093
PRO 62
0.0082
SER 63
0.0081
SER 64
0.0114
THR 65
0.0189
PRO 66
0.0377
SER 67
0.0351
GLY 68
0.0200
LYS 69
0.0172
ALA 70
0.0105
PRO 71
0.0113
VAL 72
0.0070
LEU 73
0.0064
ALA 74
0.0061
PHE 75
0.0056
VAL 76
0.0049
HIS 77
0.0067
GLY 78
0.0075
GLY 79
0.0079
ALA 80
0.0110
TYR 81
0.0073
VAL 82
0.0079
HIS 83
0.0080
GLY 84
0.0097
SER 85
0.0097
LYS 86
0.0120
THR 87
0.0120
HIS 88
0.0198
PRO 89
0.0198
PRO 90
0.0180
PRO 91
0.0185
GLY 92
0.0144
ASP 93
0.0108
LEU 94
0.0057
ILE 95
0.0113
TYR 96
0.0084
LYS 97
0.0085
ASN 98
0.0064
VAL 99
0.0084
GLY 100
0.0096
ALA 101
0.0098
PHE 102
0.0086
TYR 103
0.0082
ALA 104
0.0095
SER 105
0.0083
GLN 106
0.0056
GLY 107
0.0055
PHE 108
0.0086
VAL 109
0.0090
THR 110
0.0082
VAL 111
0.0082
ILE 112
0.0078
PRO 113
0.0070
ASP 114
0.0089
TYR 115
0.0069
ARG 116
0.0113
LYS 117
0.0083
LEU 118
0.0094
PRO 119
0.0132
GLY 120
0.0157
MET 121
0.0139
LYS 122
0.0137
TRP 123
0.0102
PRO 124
0.0116
ASP 125
0.0107
ALA 126
0.0072
PRO 127
0.0072
SER 128
0.0078
ASP 129
0.0060
ILE 130
0.0059
ALA 131
0.0074
SER 132
0.0028
ALA 133
0.0030
LEU 134
0.0032
THR 135
0.0043
PHE 136
0.0049
LEU 137
0.0011
VAL 138
0.0070
ALA 139
0.0100
HIS 140
0.0089
SER 141
0.0065
SER 142
0.0069
ASP 143
0.0052
VAL 144
0.0080
ASN 145
0.0120
ALA 146
0.0126
SER 147
0.0178
ALA 148
0.0158
PRO 149
0.0118
THR 150
0.0130
ALA 151
0.0170
ALA 152
0.0106
ASP 153
0.0105
VAL 154
0.0100
GLN 155
0.0109
ASN 156
0.0087
ILE 157
0.0081
PHE 158
0.0080
LEU 159
0.0073
VAL 160
0.0053
GLY 161
0.0053
HIS 162
0.0052
SER 163
0.0052
ALA 164
0.0067
GLY 165
0.0056
GLY 166
0.0045
ALA 167
0.0038
ILE 168
0.0030
ALA 169
0.0014
SER 170
0.0031
ASP 171
0.0048
VAL 172
0.0084
LEU 173
0.0067
LEU 174
0.0054
ALA 175
0.0064
PRO 176
0.0104
GLY 177
0.0107
LEU 178
0.0110
LEU 179
0.0108
PRO 180
0.0125
ALA 181
0.0151
ASN 182
0.0135
VAL 183
0.0109
ARG 184
0.0102
ARG 185
0.0116
SER 186
0.0110
VAL 187
0.0123
ARG 188
0.0072
GLY 189
0.0054
LEU 190
0.0056
ILE 191
0.0061
VAL 192
0.0064
PHE 193
0.0073
GLY 194
0.0064
GLY 195
0.0053
MET 196
0.0087
MET 197
0.0055
HIS 198
0.0042
TYR 199
0.0077
ARG 200
0.0200
GLY 201
0.0362
LEU 202
0.0229
GLU 203
0.0322
TYR 204
0.0207
PRO 205
0.0262
ILE 206
0.0177
PRO 207
0.0173
PRO 208
0.0205
PHE 209
0.0167
VAL 210
0.0103
LEU 211
0.0134
PRO 212
0.0192
GLY 213
0.0195
TYR 214
0.0134
TYR 215
0.0111
GLY 216
0.0199
THR 217
0.0077
ASP 218
0.0056
GLU 219
0.0125
ASP 220
0.0081
VAL 221
0.0041
ARG 222
0.0033
ALA 223
0.0056
HIS 224
0.0025
GLU 225
0.0016
PRO 226
0.0034
LEU 227
0.0042
GLY 228
0.0046
LEU 229
0.0048
LEU 230
0.0068
GLU 231
0.0069
SER 232
0.0080
ALA 233
0.0068
SER 234
0.0143
ASP 235
0.0174
GLU 236
0.0155
ILE 237
0.0050
VAL 238
0.0090
ARG 239
0.0149
GLY 240
0.0087
LEU 241
0.0076
PRO 242
0.0081
ASP 243
0.0063
VAL 244
0.0050
LEU 245
0.0075
MET 246
0.0095
VAL 247
0.0118
LEU 248
0.0114
SER 249
0.0098
GLU 250
0.0099
HIS 251
0.0070
ASP 252
0.0082
VAL 253
0.0083
ALA 254
0.0062
ALA 255
0.0073
MET 256
0.0089
ARG 257
0.0089
ALA 258
0.0079
ALA 259
0.0072
VAL 260
0.0121
THR 261
0.0139
ASP 262
0.0121
PHE 263
0.0109
ARG 264
0.0158
SER 265
0.0174
ALA 266
0.0155
LEU 267
0.0131
ALA 268
0.0173
GLU 269
0.0220
ARG 270
0.0117
THR 271
0.0090
GLY 272
0.0287
LYS 273
0.0220
ASP 274
0.0206
VAL 275
0.0141
PRO 276
0.0116
LEU 277
0.0130
LEU 278
0.0140
VAL 279
0.0159
ALA 280
0.0125
GLN 281
0.0144
GLY 282
0.0126
HIS 283
0.0093
ASN 284
0.0068
HIS 285
0.0092
ILE 286
0.0124
SER 287
0.0115
PRO 288
0.0066
HIS 289
0.0102
TYR 290
0.0093
ALA 291
0.0067
LEU 292
0.0086
SER 293
0.0117
SER 294
0.0086
GLY 295
0.0125
GLU 296
0.0121
GLY 297
0.0084
GLU 298
0.0098
GLU 299
0.0110
TRP 300
0.0085
GLY 301
0.0092
HIS 302
0.0105
ASP 303
0.0092
VAL 304
0.0077
ILE 305
0.0075
ARG 306
0.0057
TRP 307
0.0055
MET 308
0.0093
ARG 309
0.0078
ALA 310
0.0091
LYS 311
0.0108
LEU 312
0.0122
ALA 313
0.0203
SER 314
0.0281
GLY 315
0.0245
ASN 316
0.0157
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.