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 = 0.0442
ASN 8
0.0441
ALA 9
0.0247
ALA 10
0.0133
GLY 11
0.0258
THR 12
0.0144
ILE 13
0.0138
SER 14
0.0168
ASN 15
0.0202
ASP 16
0.0156
ILE 17
0.0167
LEU 18
0.0135
ALA 19
0.0100
GLN 20
0.0092
VAL 21
0.0089
THR 22
0.0077
PHE 23
0.0079
ALA 24
0.0099
ASN 25
0.0092
GLU 26
0.0112
ALA 27
0.0159
ILE 28
0.0173
TYR 29
0.0194
PRO 30
0.0259
LEU 31
0.0271
LEU 32
0.0233
GLU 33
0.0314
LYS 34
0.0361
ARG 35
0.0311
ARG 36
0.0308
ALA 37
0.0352
GLU 38
0.0286
ILE 39
0.0218
GLU 40
0.0229
ASN 41
0.0219
VAL 42
0.0083
THR 43
0.0134
ARG 44
0.0127
LYS 45
0.0110
THR 46
0.0096
PHE 47
0.0090
ARG 48
0.0116
TYR 49
0.0113
GLY 50
0.0093
ALA 51
0.0088
LEU 52
0.0085
PRO 53
0.0101
GLY 54
0.0107
SER 55
0.0094
GLU 56
0.0073
MET 57
0.0086
ASP 58
0.0087
VAL 59
0.0101
TYR 60
0.0115
TYR 61
0.0141
PRO 62
0.0176
SER 63
0.0202
SER 64
0.0322
THR 65
0.0096
PRO 66
0.0260
SER 67
0.0350
GLY 68
0.0074
LYS 69
0.0056
ALA 70
0.0081
PRO 71
0.0101
VAL 72
0.0099
LEU 73
0.0092
ALA 74
0.0077
PHE 75
0.0073
VAL 76
0.0056
HIS 77
0.0056
GLY 78
0.0067
GLY 79
0.0074
ALA 80
0.0108
TYR 81
0.0111
VAL 82
0.0115
HIS 83
0.0114
GLY 84
0.0056
SER 85
0.0050
LYS 86
0.0050
THR 87
0.0061
HIS 88
0.0093
PRO 89
0.0095
PRO 90
0.0093
PRO 91
0.0089
GLY 92
0.0106
ASP 93
0.0164
LEU 94
0.0156
ILE 95
0.0094
TYR 96
0.0059
LYS 97
0.0073
ASN 98
0.0054
VAL 99
0.0044
GLY 100
0.0091
ALA 101
0.0078
PHE 102
0.0072
TYR 103
0.0084
ALA 104
0.0132
SER 105
0.0138
GLN 106
0.0137
GLY 107
0.0134
PHE 108
0.0117
VAL 109
0.0110
THR 110
0.0109
VAL 111
0.0097
ILE 112
0.0052
PRO 113
0.0062
ASP 114
0.0067
TYR 115
0.0083
ARG 116
0.0102
LYS 117
0.0117
LEU 118
0.0126
PRO 119
0.0116
GLY 120
0.0126
MET 121
0.0130
LYS 122
0.0121
TRP 123
0.0125
PRO 124
0.0107
ASP 125
0.0118
ALA 126
0.0114
PRO 127
0.0103
SER 128
0.0110
ASP 129
0.0112
ILE 130
0.0101
ALA 131
0.0098
SER 132
0.0137
ALA 133
0.0139
LEU 134
0.0098
THR 135
0.0121
PHE 136
0.0147
LEU 137
0.0127
VAL 138
0.0111
ALA 139
0.0154
HIS 140
0.0204
SER 141
0.0162
SER 142
0.0185
ASP 143
0.0219
VAL 144
0.0160
ASN 145
0.0158
ALA 146
0.0212
SER 147
0.0244
ALA 148
0.0185
PRO 149
0.0204
THR 150
0.0166
ALA 151
0.0130
ALA 152
0.0102
ASP 153
0.0044
VAL 154
0.0060
GLN 155
0.0053
ASN 156
0.0056
ILE 157
0.0062
PHE 158
0.0095
LEU 159
0.0101
VAL 160
0.0108
GLY 161
0.0092
HIS 162
0.0086
SER 163
0.0067
ALA 164
0.0075
GLY 165
0.0083
GLY 166
0.0073
ALA 167
0.0064
ILE 168
0.0088
ALA 169
0.0079
SER 170
0.0071
ASP 171
0.0070
VAL 172
0.0084
LEU 173
0.0057
LEU 174
0.0082
ALA 175
0.0104
PRO 176
0.0117
GLY 177
0.0135
LEU 178
0.0136
LEU 179
0.0105
PRO 180
0.0196
ALA 181
0.0191
ASN 182
0.0206
VAL 183
0.0130
ARG 184
0.0073
ARG 185
0.0138
SER 186
0.0085
VAL 187
0.0059
ARG 188
0.0086
GLY 189
0.0105
LEU 190
0.0115
ILE 191
0.0139
VAL 192
0.0113
PHE 193
0.0103
GLY 194
0.0086
GLY 195
0.0094
MET 196
0.0068
MET 197
0.0032
HIS 198
0.0047
TYR 199
0.0105
ARG 200
0.0244
GLY 201
0.0440
LEU 202
0.0331
GLU 203
0.0413
TYR 204
0.0191
PRO 205
0.0209
ILE 206
0.0192
PRO 207
0.0196
PRO 208
0.0152
PHE 209
0.0142
VAL 210
0.0147
LEU 211
0.0148
PRO 212
0.0142
GLY 213
0.0157
TYR 214
0.0144
TYR 215
0.0135
GLY 216
0.0208
THR 217
0.0202
ASP 218
0.0173
GLU 219
0.0184
ASP 220
0.0155
VAL 221
0.0126
ARG 222
0.0101
ALA 223
0.0101
HIS 224
0.0092
GLU 225
0.0082
PRO 226
0.0078
LEU 227
0.0047
GLY 228
0.0123
LEU 229
0.0111
LEU 230
0.0110
GLU 231
0.0122
SER 232
0.0195
ALA 233
0.0138
SER 234
0.0132
ASP 235
0.0102
GLU 236
0.0061
ILE 237
0.0056
VAL 238
0.0091
ARG 239
0.0102
GLY 240
0.0068
LEU 241
0.0078
PRO 242
0.0090
ASP 243
0.0135
VAL 244
0.0147
LEU 245
0.0138
MET 246
0.0142
VAL 247
0.0137
LEU 248
0.0119
SER 249
0.0121
GLU 250
0.0146
HIS 251
0.0145
ASP 252
0.0088
VAL 253
0.0127
ALA 254
0.0171
ALA 255
0.0165
MET 256
0.0083
ARG 257
0.0100
ALA 258
0.0120
ALA 259
0.0077
VAL 260
0.0091
THR 261
0.0090
ASP 262
0.0084
PHE 263
0.0098
ARG 264
0.0163
SER 265
0.0180
ALA 266
0.0190
LEU 267
0.0174
ALA 268
0.0278
GLU 269
0.0325
ARG 270
0.0226
THR 271
0.0194
GLY 272
0.0327
LYS 273
0.0276
ASP 274
0.0278
VAL 275
0.0214
PRO 276
0.0149
LEU 277
0.0136
LEU 278
0.0115
VAL 279
0.0131
ALA 280
0.0100
GLN 281
0.0133
GLY 282
0.0136
HIS 283
0.0102
ASN 284
0.0051
HIS 285
0.0058
ILE 286
0.0052
SER 287
0.0038
PRO 288
0.0022
HIS 289
0.0034
TYR 290
0.0038
ALA 291
0.0027
LEU 292
0.0032
SER 293
0.0102
SER 294
0.0136
GLY 295
0.0173
GLU 296
0.0112
GLY 297
0.0088
GLU 298
0.0027
GLU 299
0.0072
TRP 300
0.0079
GLY 301
0.0091
HIS 302
0.0111
ASP 303
0.0112
VAL 304
0.0139
ILE 305
0.0131
ARG 306
0.0130
TRP 307
0.0131
MET 308
0.0132
ARG 309
0.0115
ALA 310
0.0130
LYS 311
0.0122
LEU 312
0.0109
ALA 313
0.0113
SER 314
0.0153
GLY 315
0.0134
ASN 316
0.0183
ASN 8
0.0343
ALA 9
0.0190
ALA 10
0.0131
GLY 11
0.0215
THR 12
0.0138
ILE 13
0.0131
SER 14
0.0163
ASN 15
0.0193
ASP 16
0.0137
ILE 17
0.0155
LEU 18
0.0116
ALA 19
0.0079
GLN 20
0.0089
VAL 21
0.0081
THR 22
0.0060
PHE 23
0.0077
ALA 24
0.0096
ASN 25
0.0089
GLU 26
0.0099
ALA 27
0.0152
ILE 28
0.0159
TYR 29
0.0185
PRO 30
0.0239
LEU 31
0.0249
LEU 32
0.0217
GLU 33
0.0292
LYS 34
0.0330
ARG 35
0.0288
ARG 36
0.0286
ALA 37
0.0326
GLU 38
0.0262
ILE 39
0.0203
GLU 40
0.0212
ASN 41
0.0194
VAL 42
0.0070
THR 43
0.0134
ARG 44
0.0135
LYS 45
0.0118
THR 46
0.0102
PHE 47
0.0092
ARG 48
0.0125
TYR 49
0.0118
GLY 50
0.0103
ALA 51
0.0101
LEU 52
0.0100
PRO 53
0.0109
GLY 54
0.0111
SER 55
0.0105
GLU 56
0.0082
MET 57
0.0091
ASP 58
0.0092
VAL 59
0.0103
TYR 60
0.0115
TYR 61
0.0139
PRO 62
0.0174
SER 63
0.0203
SER 64
0.0311
THR 65
0.0128
PRO 66
0.0235
SER 67
0.0318
GLY 68
0.0041
LYS 69
0.0038
ALA 70
0.0081
PRO 71
0.0101
VAL 72
0.0098
LEU 73
0.0091
ALA 74
0.0081
PHE 75
0.0077
VAL 76
0.0052
HIS 77
0.0048
GLY 78
0.0054
GLY 79
0.0056
ALA 80
0.0076
TYR 81
0.0084
VAL 82
0.0091
HIS 83
0.0092
GLY 84
0.0062
SER 85
0.0060
LYS 86
0.0060
THR 87
0.0066
HIS 88
0.0101
PRO 89
0.0098
PRO 90
0.0090
PRO 91
0.0082
GLY 92
0.0110
ASP 93
0.0167
LEU 94
0.0155
ILE 95
0.0102
TYR 96
0.0071
LYS 97
0.0082
ASN 98
0.0061
VAL 99
0.0052
GLY 100
0.0098
ALA 101
0.0083
PHE 102
0.0074
TYR 103
0.0081
ALA 104
0.0129
SER 105
0.0128
GLN 106
0.0126
GLY 107
0.0123
PHE 108
0.0108
VAL 109
0.0102
THR 110
0.0108
VAL 111
0.0099
ILE 112
0.0060
PRO 113
0.0067
ASP 114
0.0069
TYR 115
0.0084
ARG 116
0.0088
LYS 117
0.0099
LEU 118
0.0103
PRO 119
0.0093
GLY 120
0.0094
MET 121
0.0101
LYS 122
0.0091
TRP 123
0.0099
PRO 124
0.0093
ASP 125
0.0100
ALA 126
0.0100
PRO 127
0.0096
SER 128
0.0103
ASP 129
0.0108
ILE 130
0.0099
ALA 131
0.0094
SER 132
0.0127
ALA 133
0.0135
LEU 134
0.0094
THR 135
0.0112
PHE 136
0.0142
LEU 137
0.0120
VAL 138
0.0101
ALA 139
0.0149
HIS 140
0.0203
SER 141
0.0153
SER 142
0.0181
ASP 143
0.0221
VAL 144
0.0160
ASN 145
0.0155
ALA 146
0.0217
SER 147
0.0251
ALA 148
0.0188
PRO 149
0.0207
THR 150
0.0161
ALA 151
0.0117
ALA 152
0.0089
ASP 153
0.0025
VAL 154
0.0036
GLN 155
0.0040
ASN 156
0.0067
ILE 157
0.0074
PHE 158
0.0107
LEU 159
0.0113
VAL 160
0.0108
GLY 161
0.0092
HIS 162
0.0084
SER 163
0.0065
ALA 164
0.0061
GLY 165
0.0069
GLY 166
0.0060
ALA 167
0.0052
ILE 168
0.0078
ALA 169
0.0069
SER 170
0.0066
ASP 171
0.0068
VAL 172
0.0084
LEU 173
0.0060
LEU 174
0.0082
ALA 175
0.0104
PRO 176
0.0113
GLY 177
0.0124
LEU 178
0.0124
LEU 179
0.0094
PRO 180
0.0171
ALA 181
0.0160
ASN 182
0.0176
VAL 183
0.0105
ARG 184
0.0052
ARG 185
0.0115
SER 186
0.0062
VAL 187
0.0068
ARG 188
0.0104
GLY 189
0.0120
LEU 190
0.0127
ILE 191
0.0146
VAL 192
0.0108
PHE 193
0.0100
GLY 194
0.0081
GLY 195
0.0089
MET 196
0.0049
MET 197
0.0015
HIS 198
0.0059
TYR 199
0.0113
ARG 200
0.0251
GLY 201
0.0442
LEU 202
0.0342
GLU 203
0.0417
TYR 204
0.0194
PRO 205
0.0209
ILE 206
0.0188
PRO 207
0.0178
PRO 208
0.0121
PHE 209
0.0115
VAL 210
0.0122
LEU 211
0.0120
PRO 212
0.0108
GLY 213
0.0116
TYR 214
0.0107
TYR 215
0.0103
GLY 216
0.0168
THR 217
0.0176
ASP 218
0.0166
GLU 219
0.0156
ASP 220
0.0114
VAL 221
0.0101
ARG 222
0.0096
ALA 223
0.0080
HIS 224
0.0062
GLU 225
0.0057
PRO 226
0.0055
LEU 227
0.0046
GLY 228
0.0112
LEU 229
0.0096
LEU 230
0.0095
GLU 231
0.0118
SER 232
0.0178
ALA 233
0.0122
SER 234
0.0098
ASP 235
0.0071
GLU 236
0.0027
ILE 237
0.0033
VAL 238
0.0085
ARG 239
0.0099
GLY 240
0.0064
LEU 241
0.0079
PRO 242
0.0102
ASP 243
0.0155
VAL 244
0.0154
LEU 245
0.0137
MET 246
0.0135
VAL 247
0.0124
LEU 248
0.0108
SER 249
0.0109
GLU 250
0.0128
HIS 251
0.0133
ASP 252
0.0091
VAL 253
0.0135
ALA 254
0.0181
ALA 255
0.0177
MET 256
0.0082
ARG 257
0.0098
ALA 258
0.0123
ALA 259
0.0076
VAL 260
0.0054
THR 261
0.0054
ASP 262
0.0047
PHE 263
0.0062
ARG 264
0.0128
SER 265
0.0140
ALA 266
0.0149
LEU 267
0.0141
ALA 268
0.0243
GLU 269
0.0280
ARG 270
0.0198
THR 271
0.0180
GLY 272
0.0284
LYS 273
0.0245
ASP 274
0.0246
VAL 275
0.0192
PRO 276
0.0143
LEU 277
0.0121
LEU 278
0.0096
VAL 279
0.0104
ALA 280
0.0092
GLN 281
0.0114
GLY 282
0.0118
HIS 283
0.0099
ASN 284
0.0063
HIS 285
0.0067
ILE 286
0.0059
SER 287
0.0048
PRO 288
0.0027
HIS 289
0.0044
TYR 290
0.0051
ALA 291
0.0032
LEU 292
0.0032
SER 293
0.0097
SER 294
0.0123
GLY 295
0.0152
GLU 296
0.0102
GLY 297
0.0070
GLU 298
0.0020
GLU 299
0.0045
TRP 300
0.0075
GLY 301
0.0091
HIS 302
0.0102
ASP 303
0.0100
VAL 304
0.0145
ILE 305
0.0130
ARG 306
0.0129
TRP 307
0.0146
MET 308
0.0154
ARG 309
0.0131
ALA 310
0.0162
LYS 311
0.0165
LEU 312
0.0150
ALA 313
0.0188
SER 314
0.0229
GLY 315
0.0179
ASN 316
0.0282
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.