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 = 0.0584
ASN 8
0.0194
ALA 9
0.0116
ALA 10
0.0177
GLY 11
0.0181
THR 12
0.0076
ILE 13
0.0091
SER 14
0.0152
ASN 15
0.0170
ASP 16
0.0097
ILE 17
0.0152
LEU 18
0.0144
ALA 19
0.0118
GLN 20
0.0156
VAL 21
0.0181
THR 22
0.0179
PHE 23
0.0196
ALA 24
0.0236
ASN 25
0.0167
GLU 26
0.0260
ALA 27
0.0317
ILE 28
0.0157
TYR 29
0.0092
PRO 30
0.0077
LEU 31
0.0053
LEU 32
0.0091
GLU 33
0.0112
LYS 34
0.0167
ARG 35
0.0191
ARG 36
0.0186
ALA 37
0.0228
GLU 38
0.0263
ILE 39
0.0221
GLU 40
0.0159
ASN 41
0.0132
VAL 42
0.0137
THR 43
0.0113
ARG 44
0.0091
LYS 45
0.0094
THR 46
0.0118
PHE 47
0.0135
ARG 48
0.0120
TYR 49
0.0076
GLY 50
0.0094
ALA 51
0.0131
LEU 52
0.0137
PRO 53
0.0224
GLY 54
0.0204
SER 55
0.0083
GLU 56
0.0075
MET 57
0.0073
ASP 58
0.0058
VAL 59
0.0064
TYR 60
0.0060
TYR 61
0.0060
PRO 62
0.0066
SER 63
0.0076
SER 64
0.0313
THR 65
0.0123
PRO 66
0.0153
SER 67
0.0277
GLY 68
0.0099
LYS 69
0.0047
ALA 70
0.0042
PRO 71
0.0086
VAL 72
0.0065
LEU 73
0.0044
ALA 74
0.0034
PHE 75
0.0034
VAL 76
0.0025
HIS 77
0.0053
GLY 78
0.0078
GLY 79
0.0113
ALA 80
0.0154
TYR 81
0.0114
VAL 82
0.0179
HIS 83
0.0221
GLY 84
0.0118
SER 85
0.0106
LYS 86
0.0090
THR 87
0.0103
HIS 88
0.0194
PRO 89
0.0202
PRO 90
0.0182
PRO 91
0.0166
GLY 92
0.0137
ASP 93
0.0145
LEU 94
0.0129
ILE 95
0.0146
TYR 96
0.0119
LYS 97
0.0116
ASN 98
0.0092
VAL 99
0.0105
GLY 100
0.0093
ALA 101
0.0089
PHE 102
0.0061
TYR 103
0.0051
ALA 104
0.0057
SER 105
0.0098
GLN 106
0.0082
GLY 107
0.0083
PHE 108
0.0054
VAL 109
0.0044
THR 110
0.0033
VAL 111
0.0023
ILE 112
0.0038
PRO 113
0.0052
ASP 114
0.0055
TYR 115
0.0066
ARG 116
0.0164
LYS 117
0.0160
LEU 118
0.0162
PRO 119
0.0185
GLY 120
0.0204
MET 121
0.0156
LYS 122
0.0100
TRP 123
0.0069
PRO 124
0.0068
ASP 125
0.0104
ALA 126
0.0084
PRO 127
0.0041
SER 128
0.0075
ASP 129
0.0083
ILE 130
0.0071
ALA 131
0.0080
SER 132
0.0089
ALA 133
0.0106
LEU 134
0.0118
THR 135
0.0109
PHE 136
0.0146
LEU 137
0.0119
VAL 138
0.0083
ALA 139
0.0117
HIS 140
0.0242
SER 141
0.0159
SER 142
0.0300
ASP 143
0.0357
VAL 144
0.0187
ASN 145
0.0124
ALA 146
0.0220
SER 147
0.0196
ALA 148
0.0080
PRO 149
0.0078
THR 150
0.0061
ALA 151
0.0048
ALA 152
0.0091
ASP 153
0.0096
VAL 154
0.0084
GLN 155
0.0091
ASN 156
0.0112
ILE 157
0.0085
PHE 158
0.0052
LEU 159
0.0040
VAL 160
0.0035
GLY 161
0.0029
HIS 162
0.0022
SER 163
0.0019
ALA 164
0.0046
GLY 165
0.0037
GLY 166
0.0039
ALA 167
0.0047
ILE 168
0.0042
ALA 169
0.0030
SER 170
0.0036
ASP 171
0.0040
VAL 172
0.0088
LEU 173
0.0083
LEU 174
0.0087
ALA 175
0.0085
PRO 176
0.0115
GLY 177
0.0115
LEU 178
0.0102
LEU 179
0.0134
PRO 180
0.0167
ALA 181
0.0171
ASN 182
0.0201
VAL 183
0.0176
ARG 184
0.0091
ARG 185
0.0150
SER 186
0.0157
VAL 187
0.0085
ARG 188
0.0054
GLY 189
0.0043
LEU 190
0.0056
ILE 191
0.0072
VAL 192
0.0074
PHE 193
0.0055
GLY 194
0.0063
GLY 195
0.0088
MET 196
0.0092
MET 197
0.0093
HIS 198
0.0075
TYR 199
0.0062
ARG 200
0.0050
GLY 201
0.0089
LEU 202
0.0135
GLU 203
0.0170
TYR 204
0.0110
PRO 205
0.0111
ILE 206
0.0095
PRO 207
0.0138
PRO 208
0.0135
PHE 209
0.0138
VAL 210
0.0128
LEU 211
0.0113
PRO 212
0.0078
GLY 213
0.0072
TYR 214
0.0076
TYR 215
0.0080
GLY 216
0.0120
THR 217
0.0211
ASP 218
0.0281
GLU 219
0.0294
ASP 220
0.0134
VAL 221
0.0129
ARG 222
0.0151
ALA 223
0.0157
HIS 224
0.0101
GLU 225
0.0088
PRO 226
0.0101
LEU 227
0.0092
GLY 228
0.0090
LEU 229
0.0101
LEU 230
0.0096
GLU 231
0.0092
SER 232
0.0106
ALA 233
0.0124
SER 234
0.0082
ASP 235
0.0188
GLU 236
0.0117
ILE 237
0.0123
VAL 238
0.0274
ARG 239
0.0309
GLY 240
0.0203
LEU 241
0.0181
PRO 242
0.0150
ASP 243
0.0130
VAL 244
0.0154
LEU 245
0.0122
MET 246
0.0105
VAL 247
0.0085
LEU 248
0.0087
SER 249
0.0050
GLU 250
0.0063
HIS 251
0.0083
ASP 252
0.0124
VAL 253
0.0151
ALA 254
0.0164
ALA 255
0.0184
MET 256
0.0145
ARG 257
0.0143
ALA 258
0.0161
ALA 259
0.0169
VAL 260
0.0161
THR 261
0.0145
ASP 262
0.0125
PHE 263
0.0129
ARG 264
0.0166
SER 265
0.0095
ALA 266
0.0103
LEU 267
0.0159
ALA 268
0.0150
GLU 269
0.0129
ARG 270
0.0181
THR 271
0.0321
GLY 272
0.0416
LYS 273
0.0304
ASP 274
0.0205
VAL 275
0.0181
PRO 276
0.0148
LEU 277
0.0103
LEU 278
0.0077
VAL 279
0.0038
ALA 280
0.0025
GLN 281
0.0065
GLY 282
0.0083
HIS 283
0.0040
ASN 284
0.0078
HIS 285
0.0096
ILE 286
0.0118
SER 287
0.0126
PRO 288
0.0094
HIS 289
0.0100
TYR 290
0.0111
ALA 291
0.0112
LEU 292
0.0115
SER 293
0.0123
SER 294
0.0120
GLY 295
0.0147
GLU 296
0.0186
GLY 297
0.0142
GLU 298
0.0128
GLU 299
0.0122
TRP 300
0.0085
GLY 301
0.0088
HIS 302
0.0115
ASP 303
0.0120
VAL 304
0.0100
ILE 305
0.0096
ARG 306
0.0125
TRP 307
0.0123
MET 308
0.0060
ARG 309
0.0062
ALA 310
0.0063
LYS 311
0.0057
LEU 312
0.0131
ALA 313
0.0442
SER 314
0.0584
GLY 315
0.0348
ASN 316
0.0154
ASN 8
0.0162
ALA 9
0.0116
ALA 10
0.0124
GLY 11
0.0166
THR 12
0.0077
ILE 13
0.0074
SER 14
0.0111
ASN 15
0.0138
ASP 16
0.0091
ILE 17
0.0126
LEU 18
0.0127
ALA 19
0.0111
GLN 20
0.0136
VAL 21
0.0136
THR 22
0.0143
PHE 23
0.0172
ALA 24
0.0198
ASN 25
0.0130
GLU 26
0.0247
ALA 27
0.0295
ILE 28
0.0125
TYR 29
0.0059
PRO 30
0.0064
LEU 31
0.0031
LEU 32
0.0098
GLU 33
0.0130
LYS 34
0.0189
ARG 35
0.0212
ARG 36
0.0192
ALA 37
0.0237
GLU 38
0.0272
ILE 39
0.0217
GLU 40
0.0130
ASN 41
0.0108
VAL 42
0.0122
THR 43
0.0096
ARG 44
0.0072
LYS 45
0.0083
THR 46
0.0110
PHE 47
0.0131
ARG 48
0.0138
TYR 49
0.0051
GLY 50
0.0089
ALA 51
0.0165
LEU 52
0.0189
PRO 53
0.0302
GLY 54
0.0252
SER 55
0.0085
GLU 56
0.0064
MET 57
0.0056
ASP 58
0.0043
VAL 59
0.0043
TYR 60
0.0057
TYR 61
0.0056
PRO 62
0.0057
SER 63
0.0061
SER 64
0.0122
THR 65
0.0099
PRO 66
0.0173
SER 67
0.0181
GLY 68
0.0100
LYS 69
0.0080
ALA 70
0.0069
PRO 71
0.0078
VAL 72
0.0059
LEU 73
0.0039
ALA 74
0.0037
PHE 75
0.0045
VAL 76
0.0045
HIS 77
0.0071
GLY 78
0.0090
GLY 79
0.0122
ALA 80
0.0160
TYR 81
0.0119
VAL 82
0.0176
HIS 83
0.0225
GLY 84
0.0106
SER 85
0.0099
LYS 86
0.0087
THR 87
0.0092
HIS 88
0.0150
PRO 89
0.0143
PRO 90
0.0119
PRO 91
0.0101
GLY 92
0.0096
ASP 93
0.0111
LEU 94
0.0111
ILE 95
0.0124
TYR 96
0.0114
LYS 97
0.0114
ASN 98
0.0092
VAL 99
0.0106
GLY 100
0.0104
ALA 101
0.0107
PHE 102
0.0074
TYR 103
0.0053
ALA 104
0.0100
SER 105
0.0142
GLN 106
0.0116
GLY 107
0.0109
PHE 108
0.0068
VAL 109
0.0065
THR 110
0.0049
VAL 111
0.0044
ILE 112
0.0035
PRO 113
0.0053
ASP 114
0.0061
TYR 115
0.0073
ARG 116
0.0165
LYS 117
0.0156
LEU 118
0.0144
PRO 119
0.0156
GLY 120
0.0180
MET 121
0.0140
LYS 122
0.0087
TRP 123
0.0066
PRO 124
0.0074
ASP 125
0.0111
ALA 126
0.0104
PRO 127
0.0067
SER 128
0.0089
ASP 129
0.0093
ILE 130
0.0080
ALA 131
0.0080
SER 132
0.0088
ALA 133
0.0091
LEU 134
0.0094
THR 135
0.0092
PHE 136
0.0118
LEU 137
0.0085
VAL 138
0.0063
ALA 139
0.0106
HIS 140
0.0240
SER 141
0.0169
SER 142
0.0324
ASP 143
0.0364
VAL 144
0.0178
ASN 145
0.0123
ALA 146
0.0221
SER 147
0.0195
ALA 148
0.0082
PRO 149
0.0065
THR 150
0.0061
ALA 151
0.0062
ALA 152
0.0082
ASP 153
0.0080
VAL 154
0.0074
GLN 155
0.0073
ASN 156
0.0085
ILE 157
0.0056
PHE 158
0.0034
LEU 159
0.0040
VAL 160
0.0043
GLY 161
0.0041
HIS 162
0.0040
SER 163
0.0039
ALA 164
0.0048
GLY 165
0.0040
GLY 166
0.0039
ALA 167
0.0045
ILE 168
0.0066
ALA 169
0.0056
SER 170
0.0058
ASP 171
0.0060
VAL 172
0.0119
LEU 173
0.0109
LEU 174
0.0120
ALA 175
0.0111
PRO 176
0.0095
GLY 177
0.0100
LEU 178
0.0117
LEU 179
0.0128
PRO 180
0.0166
ALA 181
0.0145
ASN 182
0.0179
VAL 183
0.0142
ARG 184
0.0054
ARG 185
0.0135
SER 186
0.0126
VAL 187
0.0051
ARG 188
0.0048
GLY 189
0.0052
LEU 190
0.0071
ILE 191
0.0083
VAL 192
0.0072
PHE 193
0.0050
GLY 194
0.0038
GLY 195
0.0066
MET 196
0.0071
MET 197
0.0075
HIS 198
0.0067
TYR 199
0.0058
ARG 200
0.0086
GLY 201
0.0119
LEU 202
0.0142
GLU 203
0.0183
TYR 204
0.0104
PRO 205
0.0111
ILE 206
0.0120
PRO 207
0.0157
PRO 208
0.0144
PHE 209
0.0144
VAL 210
0.0140
LEU 211
0.0133
PRO 212
0.0097
GLY 213
0.0067
TYR 214
0.0079
TYR 215
0.0089
GLY 216
0.0121
THR 217
0.0186
ASP 218
0.0237
GLU 219
0.0271
ASP 220
0.0137
VAL 221
0.0130
ARG 222
0.0140
ALA 223
0.0149
HIS 224
0.0101
GLU 225
0.0090
PRO 226
0.0101
LEU 227
0.0095
GLY 228
0.0097
LEU 229
0.0095
LEU 230
0.0096
GLU 231
0.0097
SER 232
0.0098
ALA 233
0.0140
SER 234
0.0140
ASP 235
0.0276
GLU 236
0.0190
ILE 237
0.0170
VAL 238
0.0336
ARG 239
0.0420
GLY 240
0.0291
LEU 241
0.0241
PRO 242
0.0186
ASP 243
0.0136
VAL 244
0.0164
LEU 245
0.0136
MET 246
0.0119
VAL 247
0.0095
LEU 248
0.0053
SER 249
0.0023
GLU 250
0.0035
HIS 251
0.0037
ASP 252
0.0062
VAL 253
0.0103
ALA 254
0.0128
ALA 255
0.0158
MET 256
0.0109
ARG 257
0.0109
ALA 258
0.0131
ALA 259
0.0139
VAL 260
0.0139
THR 261
0.0126
ASP 262
0.0113
PHE 263
0.0114
ARG 264
0.0163
SER 265
0.0110
ALA 266
0.0120
LEU 267
0.0145
ALA 268
0.0088
GLU 269
0.0077
ARG 270
0.0130
THR 271
0.0273
GLY 272
0.0375
LYS 273
0.0285
ASP 274
0.0184
VAL 275
0.0149
PRO 276
0.0159
LEU 277
0.0121
LEU 278
0.0105
VAL 279
0.0061
ALA 280
0.0049
GLN 281
0.0063
GLY 282
0.0083
HIS 283
0.0058
ASN 284
0.0076
HIS 285
0.0077
ILE 286
0.0101
SER 287
0.0117
PRO 288
0.0097
HIS 289
0.0096
TYR 290
0.0097
ALA 291
0.0102
LEU 292
0.0113
SER 293
0.0117
SER 294
0.0115
GLY 295
0.0136
GLU 296
0.0173
GLY 297
0.0128
GLU 298
0.0110
GLU 299
0.0114
TRP 300
0.0109
GLY 301
0.0093
HIS 302
0.0144
ASP 303
0.0167
VAL 304
0.0133
ILE 305
0.0137
ARG 306
0.0197
TRP 307
0.0178
MET 308
0.0100
ARG 309
0.0129
ALA 310
0.0130
LYS 311
0.0083
LEU 312
0.0114
ALA 313
0.0395
SER 314
0.0528
GLY 315
0.0319
ASN 316
0.0147
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.