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 = 0.0516
ASN 8
0.0131
ALA 9
0.0075
ALA 10
0.0048
GLY 11
0.0049
THR 12
0.0077
ILE 13
0.0047
SER 14
0.0059
ASN 15
0.0063
ASP 16
0.0130
ILE 17
0.0121
LEU 18
0.0142
ALA 19
0.0127
GLN 20
0.0093
VAL 21
0.0106
THR 22
0.0117
PHE 23
0.0089
ALA 24
0.0072
ASN 25
0.0069
GLU 26
0.0082
ALA 27
0.0086
ILE 28
0.0093
TYR 29
0.0086
PRO 30
0.0109
LEU 31
0.0099
LEU 32
0.0104
GLU 33
0.0128
LYS 34
0.0144
ARG 35
0.0119
ARG 36
0.0128
ALA 37
0.0129
GLU 38
0.0120
ILE 39
0.0115
GLU 40
0.0125
ASN 41
0.0126
VAL 42
0.0125
THR 43
0.0124
ARG 44
0.0062
LYS 45
0.0049
THR 46
0.0050
PHE 47
0.0047
ARG 48
0.0097
TYR 49
0.0114
GLY 50
0.0159
ALA 51
0.0206
LEU 52
0.0317
PRO 53
0.0315
GLY 54
0.0202
SER 55
0.0142
GLU 56
0.0086
MET 57
0.0068
ASP 58
0.0047
VAL 59
0.0060
TYR 60
0.0102
TYR 61
0.0098
PRO 62
0.0096
SER 63
0.0110
SER 64
0.0202
THR 65
0.0163
PRO 66
0.0212
SER 67
0.0166
GLY 68
0.0125
LYS 69
0.0082
ALA 70
0.0074
PRO 71
0.0061
VAL 72
0.0063
LEU 73
0.0051
ALA 74
0.0039
PHE 75
0.0033
VAL 76
0.0062
HIS 77
0.0066
GLY 78
0.0069
GLY 79
0.0072
ALA 80
0.0105
TYR 81
0.0103
VAL 82
0.0092
HIS 83
0.0107
GLY 84
0.0076
SER 85
0.0069
LYS 86
0.0059
THR 87
0.0042
HIS 88
0.0047
PRO 89
0.0046
PRO 90
0.0050
PRO 91
0.0054
GLY 92
0.0082
ASP 93
0.0069
LEU 94
0.0076
ILE 95
0.0063
TYR 96
0.0056
LYS 97
0.0057
ASN 98
0.0065
VAL 99
0.0062
GLY 100
0.0094
ALA 101
0.0089
PHE 102
0.0068
TYR 103
0.0061
ALA 104
0.0085
SER 105
0.0076
GLN 106
0.0058
GLY 107
0.0066
PHE 108
0.0072
VAL 109
0.0067
THR 110
0.0069
VAL 111
0.0065
ILE 112
0.0050
PRO 113
0.0072
ASP 114
0.0087
TYR 115
0.0117
ARG 116
0.0164
LYS 117
0.0127
LEU 118
0.0101
PRO 119
0.0086
GLY 120
0.0122
MET 121
0.0113
LYS 122
0.0103
TRP 123
0.0112
PRO 124
0.0133
ASP 125
0.0136
ALA 126
0.0137
PRO 127
0.0130
SER 128
0.0130
ASP 129
0.0127
ILE 130
0.0111
ALA 131
0.0091
SER 132
0.0067
ALA 133
0.0072
LEU 134
0.0059
THR 135
0.0065
PHE 136
0.0085
LEU 137
0.0084
VAL 138
0.0114
ALA 139
0.0127
HIS 140
0.0157
SER 141
0.0146
SER 142
0.0152
ASP 143
0.0156
VAL 144
0.0139
ASN 145
0.0134
ALA 146
0.0156
SER 147
0.0150
ALA 148
0.0148
PRO 149
0.0147
THR 150
0.0117
ALA 151
0.0103
ALA 152
0.0094
ASP 153
0.0080
VAL 154
0.0095
GLN 155
0.0087
ASN 156
0.0077
ILE 157
0.0058
PHE 158
0.0049
LEU 159
0.0034
VAL 160
0.0024
GLY 161
0.0033
HIS 162
0.0035
SER 163
0.0050
ALA 164
0.0081
GLY 165
0.0088
GLY 166
0.0089
ALA 167
0.0095
ILE 168
0.0111
ALA 169
0.0107
SER 170
0.0106
ASP 171
0.0108
VAL 172
0.0082
LEU 173
0.0078
LEU 174
0.0085
ALA 175
0.0082
PRO 176
0.0098
GLY 177
0.0062
LEU 178
0.0063
LEU 179
0.0033
PRO 180
0.0061
ALA 181
0.0107
ASN 182
0.0121
VAL 183
0.0077
ARG 184
0.0066
ARG 185
0.0111
SER 186
0.0098
VAL 187
0.0061
ARG 188
0.0076
GLY 189
0.0065
LEU 190
0.0055
ILE 191
0.0053
VAL 192
0.0063
PHE 193
0.0065
GLY 194
0.0054
GLY 195
0.0070
MET 196
0.0129
MET 197
0.0134
HIS 198
0.0132
TYR 199
0.0129
ARG 200
0.0159
GLY 201
0.0140
LEU 202
0.0128
GLU 203
0.0147
TYR 204
0.0108
PRO 205
0.0104
ILE 206
0.0106
PRO 207
0.0119
PRO 208
0.0115
PHE 209
0.0097
VAL 210
0.0104
LEU 211
0.0135
PRO 212
0.0094
GLY 213
0.0082
TYR 214
0.0088
TYR 215
0.0106
GLY 216
0.0124
THR 217
0.0246
ASP 218
0.0336
GLU 219
0.0294
ASP 220
0.0140
VAL 221
0.0165
ARG 222
0.0230
ALA 223
0.0189
HIS 224
0.0149
GLU 225
0.0154
PRO 226
0.0160
LEU 227
0.0169
GLY 228
0.0155
LEU 229
0.0129
LEU 230
0.0124
GLU 231
0.0130
SER 232
0.0129
ALA 233
0.0102
SER 234
0.0144
ASP 235
0.0148
GLU 236
0.0159
ILE 237
0.0108
VAL 238
0.0066
ARG 239
0.0102
GLY 240
0.0077
LEU 241
0.0071
PRO 242
0.0081
ASP 243
0.0094
VAL 244
0.0091
LEU 245
0.0090
MET 246
0.0077
VAL 247
0.0082
LEU 248
0.0079
SER 249
0.0062
GLU 250
0.0054
HIS 251
0.0034
ASP 252
0.0046
VAL 253
0.0048
ALA 254
0.0038
ALA 255
0.0055
MET 256
0.0076
ARG 257
0.0064
ALA 258
0.0063
ALA 259
0.0085
VAL 260
0.0095
THR 261
0.0076
ASP 262
0.0079
PHE 263
0.0094
ARG 264
0.0067
SER 265
0.0066
ALA 266
0.0072
LEU 267
0.0062
ALA 268
0.0096
GLU 269
0.0141
ARG 270
0.0093
THR 271
0.0123
GLY 272
0.0216
LYS 273
0.0186
ASP 274
0.0153
VAL 275
0.0115
PRO 276
0.0108
LEU 277
0.0097
LEU 278
0.0096
VAL 279
0.0089
ALA 280
0.0083
GLN 281
0.0071
GLY 282
0.0041
HIS 283
0.0029
ASN 284
0.0021
HIS 285
0.0042
ILE 286
0.0051
SER 287
0.0035
PRO 288
0.0041
HIS 289
0.0044
TYR 290
0.0042
ALA 291
0.0035
LEU 292
0.0058
SER 293
0.0063
SER 294
0.0081
GLY 295
0.0068
GLU 296
0.0063
GLY 297
0.0069
GLU 298
0.0053
GLU 299
0.0058
TRP 300
0.0064
GLY 301
0.0056
HIS 302
0.0048
ASP 303
0.0060
VAL 304
0.0067
ILE 305
0.0049
ARG 306
0.0046
TRP 307
0.0059
MET 308
0.0064
ARG 309
0.0049
ALA 310
0.0046
LYS 311
0.0065
LEU 312
0.0055
ALA 313
0.0033
SER 314
0.0052
GLY 315
0.0036
ASN 316
0.0124
ASN 8
0.0455
ALA 9
0.0256
ALA 10
0.0145
GLY 11
0.0279
THR 12
0.0150
ILE 13
0.0147
SER 14
0.0100
ASN 15
0.0093
ASP 16
0.0029
ILE 17
0.0042
LEU 18
0.0090
ALA 19
0.0079
GLN 20
0.0086
VAL 21
0.0123
THR 22
0.0155
PHE 23
0.0142
ALA 24
0.0137
ASN 25
0.0129
GLU 26
0.0149
ALA 27
0.0154
ILE 28
0.0163
TYR 29
0.0115
PRO 30
0.0154
LEU 31
0.0179
LEU 32
0.0169
GLU 33
0.0190
LYS 34
0.0262
ARG 35
0.0236
ARG 36
0.0217
ALA 37
0.0256
GLU 38
0.0252
ILE 39
0.0193
GLU 40
0.0182
ASN 41
0.0202
VAL 42
0.0190
THR 43
0.0176
ARG 44
0.0096
LYS 45
0.0094
THR 46
0.0093
PHE 47
0.0092
ARG 48
0.0144
TYR 49
0.0185
GLY 50
0.0233
ALA 51
0.0292
LEU 52
0.0496
PRO 53
0.0492
GLY 54
0.0311
SER 55
0.0198
GLU 56
0.0126
MET 57
0.0104
ASP 58
0.0074
VAL 59
0.0096
TYR 60
0.0160
TYR 61
0.0152
PRO 62
0.0151
SER 63
0.0180
SER 64
0.0420
THR 65
0.0364
PRO 66
0.0516
SER 67
0.0406
GLY 68
0.0243
LYS 69
0.0144
ALA 70
0.0113
PRO 71
0.0081
VAL 72
0.0109
LEU 73
0.0090
ALA 74
0.0070
PHE 75
0.0066
VAL 76
0.0101
HIS 77
0.0104
GLY 78
0.0104
GLY 79
0.0104
ALA 80
0.0133
TYR 81
0.0127
VAL 82
0.0100
HIS 83
0.0132
GLY 84
0.0141
SER 85
0.0129
LYS 86
0.0107
THR 87
0.0090
HIS 88
0.0121
PRO 89
0.0146
PRO 90
0.0123
PRO 91
0.0093
GLY 92
0.0068
ASP 93
0.0082
LEU 94
0.0083
ILE 95
0.0082
TYR 96
0.0084
LYS 97
0.0069
ASN 98
0.0095
VAL 99
0.0111
GLY 100
0.0150
ALA 101
0.0151
PHE 102
0.0138
TYR 103
0.0126
ALA 104
0.0145
SER 105
0.0149
GLN 106
0.0124
GLY 107
0.0114
PHE 108
0.0121
VAL 109
0.0107
THR 110
0.0113
VAL 111
0.0105
ILE 112
0.0075
PRO 113
0.0105
ASP 114
0.0126
TYR 115
0.0164
ARG 116
0.0223
LYS 117
0.0163
LEU 118
0.0108
PRO 119
0.0076
GLY 120
0.0137
MET 121
0.0146
LYS 122
0.0147
TRP 123
0.0181
PRO 124
0.0197
ASP 125
0.0195
ALA 126
0.0187
PRO 127
0.0187
SER 128
0.0176
ASP 129
0.0172
ILE 130
0.0147
ALA 131
0.0122
SER 132
0.0097
ALA 133
0.0110
LEU 134
0.0095
THR 135
0.0121
PHE 136
0.0163
LEU 137
0.0153
VAL 138
0.0192
ALA 139
0.0227
HIS 140
0.0287
SER 141
0.0264
SER 142
0.0280
ASP 143
0.0288
VAL 144
0.0249
ASN 145
0.0238
ALA 146
0.0294
SER 147
0.0284
ALA 148
0.0248
PRO 149
0.0249
THR 150
0.0178
ALA 151
0.0143
ALA 152
0.0132
ASP 153
0.0111
VAL 154
0.0137
GLN 155
0.0127
ASN 156
0.0116
ILE 157
0.0087
PHE 158
0.0077
LEU 159
0.0050
VAL 160
0.0011
GLY 161
0.0029
HIS 162
0.0038
SER 163
0.0062
ALA 164
0.0106
GLY 165
0.0122
GLY 166
0.0128
ALA 167
0.0136
ILE 168
0.0158
ALA 169
0.0153
SER 170
0.0155
ASP 171
0.0167
VAL 172
0.0117
LEU 173
0.0113
LEU 174
0.0112
ALA 175
0.0108
PRO 176
0.0102
GLY 177
0.0072
LEU 178
0.0086
LEU 179
0.0053
PRO 180
0.0106
ALA 181
0.0135
ASN 182
0.0166
VAL 183
0.0118
ARG 184
0.0095
ARG 185
0.0147
SER 186
0.0144
VAL 187
0.0092
ARG 188
0.0117
GLY 189
0.0097
LEU 190
0.0075
ILE 191
0.0063
VAL 192
0.0068
PHE 193
0.0067
GLY 194
0.0057
GLY 195
0.0072
MET 196
0.0182
MET 197
0.0200
HIS 198
0.0198
TYR 199
0.0185
ARG 200
0.0249
GLY 201
0.0224
LEU 202
0.0186
GLU 203
0.0142
TYR 204
0.0106
PRO 205
0.0062
ILE 206
0.0100
PRO 207
0.0109
PRO 208
0.0149
PHE 209
0.0114
VAL 210
0.0137
LEU 211
0.0199
PRO 212
0.0154
GLY 213
0.0090
TYR 214
0.0137
TYR 215
0.0183
GLY 216
0.0178
THR 217
0.0341
ASP 218
0.0474
GLU 219
0.0416
ASP 220
0.0257
VAL 221
0.0292
ARG 222
0.0364
ALA 223
0.0332
HIS 224
0.0269
GLU 225
0.0261
PRO 226
0.0260
LEU 227
0.0255
GLY 228
0.0230
LEU 229
0.0213
LEU 230
0.0193
GLU 231
0.0185
SER 232
0.0170
ALA 233
0.0097
SER 234
0.0125
ASP 235
0.0158
GLU 236
0.0094
ILE 237
0.0017
VAL 238
0.0089
ARG 239
0.0150
GLY 240
0.0099
LEU 241
0.0096
PRO 242
0.0130
ASP 243
0.0152
VAL 244
0.0118
LEU 245
0.0108
MET 246
0.0081
VAL 247
0.0080
LEU 248
0.0101
SER 249
0.0086
GLU 250
0.0119
HIS 251
0.0102
ASP 252
0.0101
VAL 253
0.0098
ALA 254
0.0118
ALA 255
0.0120
MET 256
0.0126
ARG 257
0.0134
ALA 258
0.0143
ALA 259
0.0157
VAL 260
0.0129
THR 261
0.0104
ASP 262
0.0106
PHE 263
0.0128
ARG 264
0.0066
SER 265
0.0059
ALA 266
0.0057
LEU 267
0.0063
ALA 268
0.0173
GLU 269
0.0224
ARG 270
0.0140
THR 271
0.0215
GLY 272
0.0334
LYS 273
0.0297
ASP 274
0.0241
VAL 275
0.0168
PRO 276
0.0139
LEU 277
0.0118
LEU 278
0.0095
VAL 279
0.0082
ALA 280
0.0059
GLN 281
0.0100
GLY 282
0.0106
HIS 283
0.0035
ASN 284
0.0035
HIS 285
0.0012
ILE 286
0.0035
SER 287
0.0049
PRO 288
0.0074
HIS 289
0.0060
TYR 290
0.0077
ALA 291
0.0083
LEU 292
0.0128
SER 293
0.0145
SER 294
0.0184
GLY 295
0.0212
GLU 296
0.0189
GLY 297
0.0167
GLU 298
0.0103
GLU 299
0.0080
TRP 300
0.0061
GLY 301
0.0071
HIS 302
0.0069
ASP 303
0.0067
VAL 304
0.0103
ILE 305
0.0101
ARG 306
0.0082
TRP 307
0.0096
MET 308
0.0124
ARG 309
0.0110
ALA 310
0.0099
LYS 311
0.0118
LEU 312
0.0096
ALA 313
0.0079
SER 314
0.0126
GLY 315
0.0098
ASN 316
0.0259
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.