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 = 0.0476
ASN 8
0.0058
ALA 9
0.0118
ALA 10
0.0145
GLY 11
0.0109
THR 12
0.0112
ILE 13
0.0090
SER 14
0.0078
ASN 15
0.0077
ASP 16
0.0075
ILE 17
0.0071
LEU 18
0.0074
ALA 19
0.0067
GLN 20
0.0077
VAL 21
0.0080
THR 22
0.0076
PHE 23
0.0074
ALA 24
0.0126
ASN 25
0.0102
GLU 26
0.0156
ALA 27
0.0185
ILE 28
0.0154
TYR 29
0.0126
PRO 30
0.0148
LEU 31
0.0130
LEU 32
0.0104
GLU 33
0.0173
LYS 34
0.0171
ARG 35
0.0097
ARG 36
0.0118
ALA 37
0.0138
GLU 38
0.0105
ILE 39
0.0106
GLU 40
0.0075
ASN 41
0.0081
VAL 42
0.0081
THR 43
0.0073
ARG 44
0.0059
LYS 45
0.0041
THR 46
0.0049
PHE 47
0.0054
ARG 48
0.0182
TYR 49
0.0143
GLY 50
0.0126
ALA 51
0.0136
LEU 52
0.0178
PRO 53
0.0264
GLY 54
0.0215
SER 55
0.0106
GLU 56
0.0129
MET 57
0.0087
ASP 58
0.0070
VAL 59
0.0043
TYR 60
0.0048
TYR 61
0.0056
PRO 62
0.0060
SER 63
0.0073
SER 64
0.0248
THR 65
0.0144
PRO 66
0.0145
SER 67
0.0230
GLY 68
0.0094
LYS 69
0.0073
ALA 70
0.0089
PRO 71
0.0080
VAL 72
0.0076
LEU 73
0.0052
ALA 74
0.0076
PHE 75
0.0075
VAL 76
0.0094
HIS 77
0.0092
GLY 78
0.0079
GLY 79
0.0056
ALA 80
0.0106
TYR 81
0.0088
VAL 82
0.0143
HIS 83
0.0138
GLY 84
0.0171
SER 85
0.0140
LYS 86
0.0111
THR 87
0.0133
HIS 88
0.0316
PRO 89
0.0415
PRO 90
0.0303
PRO 91
0.0215
GLY 92
0.0107
ASP 93
0.0080
LEU 94
0.0041
ILE 95
0.0116
TYR 96
0.0068
LYS 97
0.0045
ASN 98
0.0053
VAL 99
0.0076
GLY 100
0.0080
ALA 101
0.0074
PHE 102
0.0074
TYR 103
0.0076
ALA 104
0.0131
SER 105
0.0155
GLN 106
0.0137
GLY 107
0.0135
PHE 108
0.0073
VAL 109
0.0086
THR 110
0.0068
VAL 111
0.0081
ILE 112
0.0084
PRO 113
0.0073
ASP 114
0.0075
TYR 115
0.0065
ARG 116
0.0113
LYS 117
0.0105
LEU 118
0.0177
PRO 119
0.0242
GLY 120
0.0179
MET 121
0.0130
LYS 122
0.0109
TRP 123
0.0078
PRO 124
0.0036
ASP 125
0.0053
ALA 126
0.0034
PRO 127
0.0018
SER 128
0.0086
ASP 129
0.0071
ILE 130
0.0068
ALA 131
0.0083
SER 132
0.0066
ALA 133
0.0065
LEU 134
0.0055
THR 135
0.0063
PHE 136
0.0059
LEU 137
0.0032
VAL 138
0.0020
ALA 139
0.0045
HIS 140
0.0039
SER 141
0.0069
SER 142
0.0139
ASP 143
0.0157
VAL 144
0.0049
ASN 145
0.0129
ALA 146
0.0250
SER 147
0.0313
ALA 148
0.0069
PRO 149
0.0059
THR 150
0.0067
ALA 151
0.0079
ALA 152
0.0095
ASP 153
0.0076
VAL 154
0.0085
GLN 155
0.0074
ASN 156
0.0076
ILE 157
0.0080
PHE 158
0.0070
LEU 159
0.0078
VAL 160
0.0091
GLY 161
0.0082
HIS 162
0.0073
SER 163
0.0066
ALA 164
0.0069
GLY 165
0.0069
GLY 166
0.0093
ALA 167
0.0079
ILE 168
0.0035
ALA 169
0.0042
SER 170
0.0051
ASP 171
0.0041
VAL 172
0.0066
LEU 173
0.0042
LEU 174
0.0068
ALA 175
0.0093
PRO 176
0.0123
GLY 177
0.0116
LEU 178
0.0116
LEU 179
0.0094
PRO 180
0.0151
ALA 181
0.0126
ASN 182
0.0106
VAL 183
0.0103
ARG 184
0.0077
ARG 185
0.0096
SER 186
0.0113
VAL 187
0.0089
ARG 188
0.0075
GLY 189
0.0077
LEU 190
0.0091
ILE 191
0.0087
VAL 192
0.0109
PHE 193
0.0083
GLY 194
0.0060
GLY 195
0.0086
MET 196
0.0074
MET 197
0.0084
HIS 198
0.0089
TYR 199
0.0090
ARG 200
0.0137
GLY 201
0.0250
LEU 202
0.0148
GLU 203
0.0219
TYR 204
0.0105
PRO 205
0.0068
ILE 206
0.0067
PRO 207
0.0146
PRO 208
0.0256
PHE 209
0.0199
VAL 210
0.0114
LEU 211
0.0139
PRO 212
0.0139
GLY 213
0.0135
TYR 214
0.0127
TYR 215
0.0123
GLY 216
0.0421
THR 217
0.0290
ASP 218
0.0354
GLU 219
0.0229
ASP 220
0.0092
VAL 221
0.0098
ARG 222
0.0024
ALA 223
0.0111
HIS 224
0.0118
GLU 225
0.0100
PRO 226
0.0100
LEU 227
0.0077
GLY 228
0.0100
LEU 229
0.0121
LEU 230
0.0127
GLU 231
0.0115
SER 232
0.0231
ALA 233
0.0184
SER 234
0.0176
ASP 235
0.0148
GLU 236
0.0083
ILE 237
0.0076
VAL 238
0.0122
ARG 239
0.0040
GLY 240
0.0037
LEU 241
0.0039
PRO 242
0.0070
ASP 243
0.0069
VAL 244
0.0155
LEU 245
0.0107
MET 246
0.0102
VAL 247
0.0074
LEU 248
0.0124
SER 249
0.0122
GLU 250
0.0133
HIS 251
0.0117
ASP 252
0.0068
VAL 253
0.0039
ALA 254
0.0016
ALA 255
0.0032
MET 256
0.0066
ARG 257
0.0069
ALA 258
0.0065
ALA 259
0.0075
VAL 260
0.0087
THR 261
0.0102
ASP 262
0.0091
PHE 263
0.0066
ARG 264
0.0102
SER 265
0.0094
ALA 266
0.0099
LEU 267
0.0107
ALA 268
0.0172
GLU 269
0.0182
ARG 270
0.0177
THR 271
0.0204
GLY 272
0.0187
LYS 273
0.0261
ASP 274
0.0278
VAL 275
0.0272
PRO 276
0.0151
LEU 277
0.0115
LEU 278
0.0097
VAL 279
0.0101
ALA 280
0.0163
GLN 281
0.0189
GLY 282
0.0176
HIS 283
0.0124
ASN 284
0.0020
HIS 285
0.0017
ILE 286
0.0018
SER 287
0.0014
PRO 288
0.0040
HIS 289
0.0043
TYR 290
0.0055
ALA 291
0.0058
LEU 292
0.0087
SER 293
0.0156
SER 294
0.0137
GLY 295
0.0263
GLU 296
0.0419
GLY 297
0.0289
GLU 298
0.0073
GLU 299
0.0034
TRP 300
0.0093
GLY 301
0.0118
HIS 302
0.0189
ASP 303
0.0199
VAL 304
0.0102
ILE 305
0.0191
ARG 306
0.0239
TRP 307
0.0146
MET 308
0.0082
ARG 309
0.0153
ALA 310
0.0130
LYS 311
0.0051
LEU 312
0.0094
ALA 313
0.0122
SER 314
0.0160
GLY 315
0.0141
ASN 316
0.0165
ASN 8
0.0109
ALA 9
0.0168
ALA 10
0.0150
GLY 11
0.0109
THR 12
0.0117
ILE 13
0.0117
SER 14
0.0111
ASN 15
0.0132
ASP 16
0.0107
ILE 17
0.0098
LEU 18
0.0092
ALA 19
0.0068
GLN 20
0.0075
VAL 21
0.0078
THR 22
0.0071
PHE 23
0.0070
ALA 24
0.0117
ASN 25
0.0098
GLU 26
0.0150
ALA 27
0.0176
ILE 28
0.0151
TYR 29
0.0120
PRO 30
0.0154
LEU 31
0.0126
LEU 32
0.0080
GLU 33
0.0189
LYS 34
0.0189
ARG 35
0.0104
ARG 36
0.0132
ALA 37
0.0162
GLU 38
0.0127
ILE 39
0.0124
GLU 40
0.0089
ASN 41
0.0092
VAL 42
0.0090
THR 43
0.0095
ARG 44
0.0124
LYS 45
0.0094
THR 46
0.0098
PHE 47
0.0091
ARG 48
0.0285
TYR 49
0.0249
GLY 50
0.0223
ALA 51
0.0219
LEU 52
0.0302
PRO 53
0.0374
GLY 54
0.0284
SER 55
0.0197
GLU 56
0.0189
MET 57
0.0138
ASP 58
0.0116
VAL 59
0.0089
TYR 60
0.0070
TYR 61
0.0076
PRO 62
0.0077
SER 63
0.0086
SER 64
0.0333
THR 65
0.0236
PRO 66
0.0241
SER 67
0.0316
GLY 68
0.0176
LYS 69
0.0142
ALA 70
0.0154
PRO 71
0.0133
VAL 72
0.0121
LEU 73
0.0084
ALA 74
0.0103
PHE 75
0.0094
VAL 76
0.0107
HIS 77
0.0115
GLY 78
0.0097
GLY 79
0.0070
ALA 80
0.0069
TYR 81
0.0051
VAL 82
0.0103
HIS 83
0.0093
GLY 84
0.0188
SER 85
0.0160
LYS 86
0.0136
THR 87
0.0155
HIS 88
0.0325
PRO 89
0.0397
PRO 90
0.0278
PRO 91
0.0143
GLY 92
0.0077
ASP 93
0.0093
LEU 94
0.0036
ILE 95
0.0118
TYR 96
0.0087
LYS 97
0.0060
ASN 98
0.0057
VAL 99
0.0078
GLY 100
0.0091
ALA 101
0.0073
PHE 102
0.0071
TYR 103
0.0089
ALA 104
0.0167
SER 105
0.0177
GLN 106
0.0159
GLY 107
0.0174
PHE 108
0.0108
VAL 109
0.0122
THR 110
0.0105
VAL 111
0.0119
ILE 112
0.0114
PRO 113
0.0108
ASP 114
0.0114
TYR 115
0.0101
ARG 116
0.0123
LYS 117
0.0070
LEU 118
0.0134
PRO 119
0.0207
GLY 120
0.0159
MET 121
0.0112
LYS 122
0.0094
TRP 123
0.0060
PRO 124
0.0040
ASP 125
0.0058
ALA 126
0.0052
PRO 127
0.0043
SER 128
0.0118
ASP 129
0.0115
ILE 130
0.0113
ALA 131
0.0120
SER 132
0.0104
ALA 133
0.0109
LEU 134
0.0082
THR 135
0.0088
PHE 136
0.0084
LEU 137
0.0051
VAL 138
0.0018
ALA 139
0.0046
HIS 140
0.0041
SER 141
0.0102
SER 142
0.0199
ASP 143
0.0210
VAL 144
0.0080
ASN 145
0.0187
ALA 146
0.0378
SER 147
0.0476
ALA 148
0.0109
PRO 149
0.0096
THR 150
0.0112
ALA 151
0.0128
ALA 152
0.0144
ASP 153
0.0106
VAL 154
0.0120
GLN 155
0.0097
ASN 156
0.0105
ILE 157
0.0111
PHE 158
0.0104
LEU 159
0.0110
VAL 160
0.0092
GLY 161
0.0081
HIS 162
0.0075
SER 163
0.0068
ALA 164
0.0070
GLY 165
0.0069
GLY 166
0.0095
ALA 167
0.0083
ILE 168
0.0046
ALA 169
0.0052
SER 170
0.0080
ASP 171
0.0071
VAL 172
0.0086
LEU 173
0.0078
LEU 174
0.0113
ALA 175
0.0132
PRO 176
0.0194
GLY 177
0.0190
LEU 178
0.0182
LEU 179
0.0159
PRO 180
0.0269
ALA 181
0.0205
ASN 182
0.0191
VAL 183
0.0165
ARG 184
0.0116
ARG 185
0.0137
SER 186
0.0157
VAL 187
0.0097
ARG 188
0.0100
GLY 189
0.0097
LEU 190
0.0102
ILE 191
0.0097
VAL 192
0.0094
PHE 193
0.0078
GLY 194
0.0057
GLY 195
0.0066
MET 196
0.0058
MET 197
0.0069
HIS 198
0.0070
TYR 199
0.0075
ARG 200
0.0170
GLY 201
0.0315
LEU 202
0.0166
GLU 203
0.0186
TYR 204
0.0100
PRO 205
0.0098
ILE 206
0.0099
PRO 207
0.0143
PRO 208
0.0252
PHE 209
0.0202
VAL 210
0.0107
LEU 211
0.0154
PRO 212
0.0134
GLY 213
0.0127
TYR 214
0.0117
TYR 215
0.0117
GLY 216
0.0378
THR 217
0.0286
ASP 218
0.0349
GLU 219
0.0221
ASP 220
0.0103
VAL 221
0.0109
ARG 222
0.0050
ALA 223
0.0079
HIS 224
0.0106
GLU 225
0.0087
PRO 226
0.0084
LEU 227
0.0067
GLY 228
0.0080
LEU 229
0.0082
LEU 230
0.0106
GLU 231
0.0101
SER 232
0.0148
ALA 233
0.0146
SER 234
0.0135
ASP 235
0.0153
GLU 236
0.0103
ILE 237
0.0107
VAL 238
0.0133
ARG 239
0.0115
GLY 240
0.0048
LEU 241
0.0029
PRO 242
0.0032
ASP 243
0.0061
VAL 244
0.0118
LEU 245
0.0087
MET 246
0.0087
VAL 247
0.0069
LEU 248
0.0119
SER 249
0.0122
GLU 250
0.0147
HIS 251
0.0135
ASP 252
0.0081
VAL 253
0.0073
ALA 254
0.0062
ALA 255
0.0060
MET 256
0.0051
ARG 257
0.0074
ALA 258
0.0072
ALA 259
0.0063
VAL 260
0.0050
THR 261
0.0058
ASP 262
0.0061
PHE 263
0.0049
ARG 264
0.0081
SER 265
0.0060
ALA 266
0.0080
LEU 267
0.0108
ALA 268
0.0167
GLU 269
0.0128
ARG 270
0.0156
THR 271
0.0164
GLY 272
0.0255
LYS 273
0.0285
ASP 274
0.0266
VAL 275
0.0243
PRO 276
0.0142
LEU 277
0.0125
LEU 278
0.0110
VAL 279
0.0106
ALA 280
0.0141
GLN 281
0.0191
GLY 282
0.0200
HIS 283
0.0139
ASN 284
0.0029
HIS 285
0.0014
ILE 286
0.0023
SER 287
0.0034
PRO 288
0.0057
HIS 289
0.0059
TYR 290
0.0072
ALA 291
0.0078
LEU 292
0.0083
SER 293
0.0142
SER 294
0.0123
GLY 295
0.0231
GLU 296
0.0357
GLY 297
0.0248
GLU 298
0.0056
GLU 299
0.0016
TRP 300
0.0076
GLY 301
0.0099
HIS 302
0.0173
ASP 303
0.0187
VAL 304
0.0098
ILE 305
0.0219
ARG 306
0.0259
TRP 307
0.0153
MET 308
0.0130
ARG 309
0.0195
ALA 310
0.0156
LYS 311
0.0098
LEU 312
0.0136
ALA 313
0.0143
SER 314
0.0178
GLY 315
0.0176
ASN 316
0.0230
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.