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 = 0.0514
ASN 8
0.0399
ALA 9
0.0218
ALA 10
0.0084
GLY 11
0.0278
THR 12
0.0096
ILE 13
0.0087
SER 14
0.0087
ASN 15
0.0076
ASP 16
0.0046
ILE 17
0.0060
LEU 18
0.0048
ALA 19
0.0045
GLN 20
0.0069
VAL 21
0.0072
THR 22
0.0055
PHE 23
0.0045
ALA 24
0.0051
ASN 25
0.0088
GLU 26
0.0089
ALA 27
0.0073
ILE 28
0.0062
TYR 29
0.0077
PRO 30
0.0104
LEU 31
0.0090
LEU 32
0.0079
GLU 33
0.0129
LYS 34
0.0138
ARG 35
0.0102
ARG 36
0.0107
ALA 37
0.0113
GLU 38
0.0099
ILE 39
0.0099
GLU 40
0.0082
ASN 41
0.0105
VAL 42
0.0103
THR 43
0.0082
ARG 44
0.0052
LYS 45
0.0045
THR 46
0.0049
PHE 47
0.0049
ARG 48
0.0127
TYR 49
0.0130
GLY 50
0.0200
ALA 51
0.0346
LEU 52
0.0368
PRO 53
0.0405
GLY 54
0.0297
SER 55
0.0116
GLU 56
0.0051
MET 57
0.0047
ASP 58
0.0046
VAL 59
0.0046
TYR 60
0.0052
TYR 61
0.0067
PRO 62
0.0118
SER 63
0.0143
SER 64
0.0316
THR 65
0.0120
PRO 66
0.0109
SER 67
0.0264
GLY 68
0.0030
LYS 69
0.0024
ALA 70
0.0058
PRO 71
0.0096
VAL 72
0.0100
LEU 73
0.0089
ALA 74
0.0088
PHE 75
0.0088
VAL 76
0.0052
HIS 77
0.0049
GLY 78
0.0042
GLY 79
0.0037
ALA 80
0.0062
TYR 81
0.0058
VAL 82
0.0071
HIS 83
0.0073
GLY 84
0.0045
SER 85
0.0045
LYS 86
0.0066
THR 87
0.0091
HIS 88
0.0153
PRO 89
0.0234
PRO 90
0.0264
PRO 91
0.0251
GLY 92
0.0114
ASP 93
0.0144
LEU 94
0.0098
ILE 95
0.0096
TYR 96
0.0094
LYS 97
0.0092
ASN 98
0.0079
VAL 99
0.0099
GLY 100
0.0097
ALA 101
0.0092
PHE 102
0.0107
TYR 103
0.0106
ALA 104
0.0111
SER 105
0.0116
GLN 106
0.0119
GLY 107
0.0112
PHE 108
0.0088
VAL 109
0.0077
THR 110
0.0086
VAL 111
0.0089
ILE 112
0.0025
PRO 113
0.0020
ASP 114
0.0032
TYR 115
0.0047
ARG 116
0.0091
LYS 117
0.0074
LEU 118
0.0072
PRO 119
0.0067
GLY 120
0.0099
MET 121
0.0099
LYS 122
0.0090
TRP 123
0.0092
PRO 124
0.0104
ASP 125
0.0095
ALA 126
0.0104
PRO 127
0.0101
SER 128
0.0113
ASP 129
0.0101
ILE 130
0.0111
ALA 131
0.0107
SER 132
0.0131
ALA 133
0.0123
LEU 134
0.0129
THR 135
0.0127
PHE 136
0.0096
LEU 137
0.0089
VAL 138
0.0118
ALA 139
0.0112
HIS 140
0.0100
SER 141
0.0081
SER 142
0.0100
ASP 143
0.0113
VAL 144
0.0068
ASN 145
0.0090
ALA 146
0.0142
SER 147
0.0177
ALA 148
0.0122
PRO 149
0.0157
THR 150
0.0107
ALA 151
0.0057
ALA 152
0.0077
ASP 153
0.0086
VAL 154
0.0126
GLN 155
0.0138
ASN 156
0.0109
ILE 157
0.0107
PHE 158
0.0098
LEU 159
0.0102
VAL 160
0.0066
GLY 161
0.0065
HIS 162
0.0075
SER 163
0.0063
ALA 164
0.0036
GLY 165
0.0049
GLY 166
0.0036
ALA 167
0.0023
ILE 168
0.0057
ALA 169
0.0057
SER 170
0.0056
ASP 171
0.0060
VAL 172
0.0089
LEU 173
0.0072
LEU 174
0.0058
ALA 175
0.0058
PRO 176
0.0070
GLY 177
0.0095
LEU 178
0.0123
LEU 179
0.0142
PRO 180
0.0193
ALA 181
0.0183
ASN 182
0.0189
VAL 183
0.0179
ARG 184
0.0142
ARG 185
0.0155
SER 186
0.0178
VAL 187
0.0133
ARG 188
0.0086
GLY 189
0.0065
LEU 190
0.0064
ILE 191
0.0066
VAL 192
0.0050
PHE 193
0.0089
GLY 194
0.0088
GLY 195
0.0052
MET 196
0.0042
MET 197
0.0049
HIS 198
0.0071
TYR 199
0.0086
ARG 200
0.0133
GLY 201
0.0198
LEU 202
0.0147
GLU 203
0.0175
TYR 204
0.0062
PRO 205
0.0074
ILE 206
0.0067
PRO 207
0.0058
PRO 208
0.0036
PHE 209
0.0054
VAL 210
0.0071
LEU 211
0.0061
PRO 212
0.0093
GLY 213
0.0106
TYR 214
0.0093
TYR 215
0.0077
GLY 216
0.0180
THR 217
0.0191
ASP 218
0.0180
GLU 219
0.0128
ASP 220
0.0090
VAL 221
0.0091
ARG 222
0.0121
ALA 223
0.0114
HIS 224
0.0069
GLU 225
0.0068
PRO 226
0.0078
LEU 227
0.0086
GLY 228
0.0096
LEU 229
0.0080
LEU 230
0.0081
GLU 231
0.0098
SER 232
0.0105
ALA 233
0.0089
SER 234
0.0211
ASP 235
0.0296
GLU 236
0.0323
ILE 237
0.0151
VAL 238
0.0132
ARG 239
0.0187
GLY 240
0.0081
LEU 241
0.0068
PRO 242
0.0073
ASP 243
0.0073
VAL 244
0.0036
LEU 245
0.0045
MET 246
0.0074
VAL 247
0.0115
LEU 248
0.0150
SER 249
0.0163
GLU 250
0.0166
HIS 251
0.0157
ASP 252
0.0152
VAL 253
0.0106
ALA 254
0.0102
ALA 255
0.0063
MET 256
0.0085
ARG 257
0.0116
ALA 258
0.0109
ALA 259
0.0077
VAL 260
0.0084
THR 261
0.0119
ASP 262
0.0112
PHE 263
0.0086
ARG 264
0.0083
SER 265
0.0098
ALA 266
0.0075
LEU 267
0.0079
ALA 268
0.0078
GLU 269
0.0065
ARG 270
0.0066
THR 271
0.0099
GLY 272
0.0229
LYS 273
0.0204
ASP 274
0.0196
VAL 275
0.0135
PRO 276
0.0104
LEU 277
0.0120
LEU 278
0.0140
VAL 279
0.0178
ALA 280
0.0163
GLN 281
0.0182
GLY 282
0.0197
HIS 283
0.0182
ASN 284
0.0146
HIS 285
0.0143
ILE 286
0.0147
SER 287
0.0152
PRO 288
0.0134
HIS 289
0.0140
TYR 290
0.0113
ALA 291
0.0104
LEU 292
0.0108
SER 293
0.0078
SER 294
0.0067
GLY 295
0.0089
GLU 296
0.0089
GLY 297
0.0118
GLU 298
0.0133
GLU 299
0.0170
TRP 300
0.0163
GLY 301
0.0152
HIS 302
0.0147
ASP 303
0.0159
VAL 304
0.0121
ILE 305
0.0114
ARG 306
0.0085
TRP 307
0.0077
MET 308
0.0108
ARG 309
0.0102
ALA 310
0.0089
LYS 311
0.0104
LEU 312
0.0107
ALA 313
0.0124
SER 314
0.0169
GLY 315
0.0147
ASN 316
0.0194
ASN 8
0.0381
ALA 9
0.0214
ALA 10
0.0099
GLY 11
0.0278
THR 12
0.0122
ILE 13
0.0101
SER 14
0.0091
ASN 15
0.0068
ASP 16
0.0031
ILE 17
0.0046
LEU 18
0.0048
ALA 19
0.0047
GLN 20
0.0080
VAL 21
0.0094
THR 22
0.0085
PHE 23
0.0078
ALA 24
0.0080
ASN 25
0.0127
GLU 26
0.0123
ALA 27
0.0097
ILE 28
0.0077
TYR 29
0.0110
PRO 30
0.0142
LEU 31
0.0113
LEU 32
0.0082
GLU 33
0.0167
LYS 34
0.0173
ARG 35
0.0097
ARG 36
0.0116
ALA 37
0.0119
GLU 38
0.0101
ILE 39
0.0108
GLU 40
0.0083
ASN 41
0.0111
VAL 42
0.0114
THR 43
0.0087
ARG 44
0.0059
LYS 45
0.0055
THR 46
0.0067
PHE 47
0.0069
ARG 48
0.0163
TYR 49
0.0164
GLY 50
0.0255
ALA 51
0.0441
LEU 52
0.0472
PRO 53
0.0514
GLY 54
0.0372
SER 55
0.0147
GLU 56
0.0056
MET 57
0.0054
ASP 58
0.0054
VAL 59
0.0060
TYR 60
0.0063
TYR 61
0.0087
PRO 62
0.0164
SER 63
0.0203
SER 64
0.0446
THR 65
0.0179
PRO 66
0.0213
SER 67
0.0398
GLY 68
0.0046
LYS 69
0.0045
ALA 70
0.0074
PRO 71
0.0107
VAL 72
0.0120
LEU 73
0.0108
ALA 74
0.0108
PHE 75
0.0110
VAL 76
0.0059
HIS 77
0.0051
GLY 78
0.0039
GLY 79
0.0035
ALA 80
0.0075
TYR 81
0.0071
VAL 82
0.0072
HIS 83
0.0066
GLY 84
0.0080
SER 85
0.0078
LYS 86
0.0102
THR 87
0.0132
HIS 88
0.0216
PRO 89
0.0319
PRO 90
0.0355
PRO 91
0.0336
GLY 92
0.0170
ASP 93
0.0205
LEU 94
0.0133
ILE 95
0.0137
TYR 96
0.0137
LYS 97
0.0133
ASN 98
0.0113
VAL 99
0.0143
GLY 100
0.0145
ALA 101
0.0137
PHE 102
0.0156
TYR 103
0.0156
ALA 104
0.0153
SER 105
0.0158
GLN 106
0.0157
GLY 107
0.0147
PHE 108
0.0112
VAL 109
0.0099
THR 110
0.0111
VAL 111
0.0115
ILE 112
0.0029
PRO 113
0.0018
ASP 114
0.0036
TYR 115
0.0053
ARG 116
0.0109
LYS 117
0.0083
LEU 118
0.0080
PRO 119
0.0072
GLY 120
0.0115
MET 121
0.0117
LYS 122
0.0111
TRP 123
0.0115
PRO 124
0.0135
ASP 125
0.0121
ALA 126
0.0127
PRO 127
0.0123
SER 128
0.0139
ASP 129
0.0120
ILE 130
0.0129
ALA 131
0.0125
SER 132
0.0151
ALA 133
0.0139
LEU 134
0.0149
THR 135
0.0146
PHE 136
0.0119
LEU 137
0.0102
VAL 138
0.0136
ALA 139
0.0139
HIS 140
0.0157
SER 141
0.0127
SER 142
0.0180
ASP 143
0.0210
VAL 144
0.0125
ASN 145
0.0164
ALA 146
0.0247
SER 147
0.0291
ALA 148
0.0185
PRO 149
0.0232
THR 150
0.0170
ALA 151
0.0105
ALA 152
0.0097
ASP 153
0.0105
VAL 154
0.0148
GLN 155
0.0164
ASN 156
0.0127
ILE 157
0.0125
PHE 158
0.0115
LEU 159
0.0119
VAL 160
0.0082
GLY 161
0.0076
HIS 162
0.0085
SER 163
0.0065
ALA 164
0.0032
GLY 165
0.0052
GLY 166
0.0034
ALA 167
0.0025
ILE 168
0.0070
ALA 169
0.0069
SER 170
0.0070
ASP 171
0.0076
VAL 172
0.0113
LEU 173
0.0096
LEU 174
0.0074
ALA 175
0.0073
PRO 176
0.0099
GLY 177
0.0123
LEU 178
0.0153
LEU 179
0.0171
PRO 180
0.0228
ALA 181
0.0219
ASN 182
0.0221
VAL 183
0.0210
ARG 184
0.0177
ARG 185
0.0186
SER 186
0.0209
VAL 187
0.0164
ARG 188
0.0107
GLY 189
0.0081
LEU 190
0.0085
ILE 191
0.0087
VAL 192
0.0062
PHE 193
0.0106
GLY 194
0.0095
GLY 195
0.0054
MET 196
0.0052
MET 197
0.0058
HIS 198
0.0089
TYR 199
0.0113
ARG 200
0.0162
GLY 201
0.0240
LEU 202
0.0187
GLU 203
0.0235
TYR 204
0.0091
PRO 205
0.0110
ILE 206
0.0105
PRO 207
0.0098
PRO 208
0.0082
PHE 209
0.0097
VAL 210
0.0112
LEU 211
0.0100
PRO 212
0.0137
GLY 213
0.0151
TYR 214
0.0128
TYR 215
0.0106
GLY 216
0.0252
THR 217
0.0278
ASP 218
0.0275
GLU 219
0.0209
ASP 220
0.0124
VAL 221
0.0121
ARG 222
0.0161
ALA 223
0.0140
HIS 224
0.0081
GLU 225
0.0081
PRO 226
0.0089
LEU 227
0.0094
GLY 228
0.0085
LEU 229
0.0076
LEU 230
0.0073
GLU 231
0.0080
SER 232
0.0114
ALA 233
0.0106
SER 234
0.0237
ASP 235
0.0323
GLU 236
0.0338
ILE 237
0.0157
VAL 238
0.0168
ARG 239
0.0196
GLY 240
0.0121
LEU 241
0.0105
PRO 242
0.0103
ASP 243
0.0094
VAL 244
0.0036
LEU 245
0.0052
MET 246
0.0084
VAL 247
0.0136
LEU 248
0.0172
SER 249
0.0188
GLU 250
0.0193
HIS 251
0.0169
ASP 252
0.0161
VAL 253
0.0098
ALA 254
0.0111
ALA 255
0.0080
MET 256
0.0081
ARG 257
0.0119
ALA 258
0.0120
ALA 259
0.0085
VAL 260
0.0077
THR 261
0.0115
ASP 262
0.0114
PHE 263
0.0084
ARG 264
0.0069
SER 265
0.0087
ALA 266
0.0065
LEU 267
0.0063
ALA 268
0.0062
GLU 269
0.0054
ARG 270
0.0056
THR 271
0.0092
GLY 272
0.0236
LYS 273
0.0206
ASP 274
0.0192
VAL 275
0.0118
PRO 276
0.0103
LEU 277
0.0125
LEU 278
0.0162
VAL 279
0.0206
ALA 280
0.0204
GLN 281
0.0219
GLY 282
0.0228
HIS 283
0.0209
ASN 284
0.0161
HIS 285
0.0157
ILE 286
0.0167
SER 287
0.0179
PRO 288
0.0168
HIS 289
0.0181
TYR 290
0.0142
ALA 291
0.0130
LEU 292
0.0150
SER 293
0.0112
SER 294
0.0079
GLY 295
0.0121
GLU 296
0.0108
GLY 297
0.0139
GLU 298
0.0179
GLU 299
0.0228
TRP 300
0.0213
GLY 301
0.0206
HIS 302
0.0203
ASP 303
0.0213
VAL 304
0.0158
ILE 305
0.0151
ARG 306
0.0111
TRP 307
0.0089
MET 308
0.0117
ARG 309
0.0090
ALA 310
0.0064
LYS 311
0.0099
LEU 312
0.0106
ALA 313
0.0100
SER 314
0.0149
GLY 315
0.0145
ASN 316
0.0171
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.