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 = 0.0772
ASN 8
0.0153
ALA 9
0.0223
ALA 10
0.0299
GLY 11
0.0266
THR 12
0.0213
ILE 13
0.0111
SER 14
0.0118
ASN 15
0.0039
ASP 16
0.0144
ILE 17
0.0137
LEU 18
0.0166
ALA 19
0.0146
GLN 20
0.0121
VAL 21
0.0141
THR 22
0.0159
PHE 23
0.0119
ALA 24
0.0116
ASN 25
0.0148
GLU 26
0.0158
ALA 27
0.0126
ILE 28
0.0128
TYR 29
0.0140
PRO 30
0.0143
LEU 31
0.0120
LEU 32
0.0136
GLU 33
0.0149
LYS 34
0.0144
ARG 35
0.0123
ARG 36
0.0138
ALA 37
0.0133
GLU 38
0.0132
ILE 39
0.0129
GLU 40
0.0121
ASN 41
0.0116
VAL 42
0.0110
THR 43
0.0103
ARG 44
0.0104
LYS 45
0.0099
THR 46
0.0092
PHE 47
0.0091
ARG 48
0.0060
TYR 49
0.0156
GLY 50
0.0229
ALA 51
0.0318
LEU 52
0.0376
PRO 53
0.0367
GLY 54
0.0223
SER 55
0.0123
GLU 56
0.0038
MET 57
0.0062
ASP 58
0.0090
VAL 59
0.0112
TYR 60
0.0096
TYR 61
0.0056
PRO 62
0.0049
SER 63
0.0097
SER 64
0.0270
THR 65
0.0295
PRO 66
0.0410
SER 67
0.0361
GLY 68
0.0206
LYS 69
0.0146
ALA 70
0.0081
PRO 71
0.0069
VAL 72
0.0050
LEU 73
0.0057
ALA 74
0.0066
PHE 75
0.0076
VAL 76
0.0052
HIS 77
0.0040
GLY 78
0.0042
GLY 79
0.0058
ALA 80
0.0116
TYR 81
0.0105
VAL 82
0.0136
HIS 83
0.0143
GLY 84
0.0096
SER 85
0.0079
LYS 86
0.0086
THR 87
0.0085
HIS 88
0.0137
PRO 89
0.0149
PRO 90
0.0152
PRO 91
0.0145
GLY 92
0.0152
ASP 93
0.0146
LEU 94
0.0137
ILE 95
0.0138
TYR 96
0.0117
LYS 97
0.0120
ASN 98
0.0118
VAL 99
0.0120
GLY 100
0.0125
ALA 101
0.0103
PHE 102
0.0090
TYR 103
0.0090
ALA 104
0.0066
SER 105
0.0054
GLN 106
0.0047
GLY 107
0.0033
PHE 108
0.0047
VAL 109
0.0052
THR 110
0.0074
VAL 111
0.0091
ILE 112
0.0094
PRO 113
0.0063
ASP 114
0.0038
TYR 115
0.0026
ARG 116
0.0102
LYS 117
0.0122
LEU 118
0.0153
PRO 119
0.0175
GLY 120
0.0176
MET 121
0.0133
LYS 122
0.0110
TRP 123
0.0076
PRO 124
0.0057
ASP 125
0.0063
ALA 126
0.0069
PRO 127
0.0052
SER 128
0.0058
ASP 129
0.0047
ILE 130
0.0054
ALA 131
0.0056
SER 132
0.0080
ALA 133
0.0067
LEU 134
0.0078
THR 135
0.0092
PHE 136
0.0108
LEU 137
0.0092
VAL 138
0.0104
ALA 139
0.0125
HIS 140
0.0130
SER 141
0.0127
SER 142
0.0133
ASP 143
0.0125
VAL 144
0.0118
ASN 145
0.0099
ALA 146
0.0125
SER 147
0.0123
ALA 148
0.0091
PRO 149
0.0099
THR 150
0.0052
ALA 151
0.0051
ALA 152
0.0034
ASP 153
0.0018
VAL 154
0.0032
GLN 155
0.0015
ASN 156
0.0009
ILE 157
0.0026
PHE 158
0.0039
LEU 159
0.0054
VAL 160
0.0065
GLY 161
0.0048
HIS 162
0.0044
SER 163
0.0025
ALA 164
0.0017
GLY 165
0.0021
GLY 166
0.0032
ALA 167
0.0023
ILE 168
0.0044
ALA 169
0.0046
SER 170
0.0061
ASP 171
0.0052
VAL 172
0.0088
LEU 173
0.0096
LEU 174
0.0108
ALA 175
0.0104
PRO 176
0.0129
GLY 177
0.0115
LEU 178
0.0090
LEU 179
0.0085
PRO 180
0.0113
ALA 181
0.0118
ASN 182
0.0102
VAL 183
0.0080
ARG 184
0.0083
ARG 185
0.0072
SER 186
0.0029
VAL 187
0.0051
ARG 188
0.0022
GLY 189
0.0038
LEU 190
0.0065
ILE 191
0.0090
VAL 192
0.0060
PHE 193
0.0069
GLY 194
0.0051
GLY 195
0.0038
MET 196
0.0049
MET 197
0.0054
HIS 198
0.0075
TYR 199
0.0099
ARG 200
0.0145
GLY 201
0.0177
LEU 202
0.0150
GLU 203
0.0166
TYR 204
0.0119
PRO 205
0.0158
ILE 206
0.0151
PRO 207
0.0179
PRO 208
0.0188
PHE 209
0.0177
VAL 210
0.0169
LEU 211
0.0149
PRO 212
0.0173
GLY 213
0.0171
TYR 214
0.0127
TYR 215
0.0106
GLY 216
0.0170
THR 217
0.0184
ASP 218
0.0253
GLU 219
0.0203
ASP 220
0.0083
VAL 221
0.0117
ARG 222
0.0146
ALA 223
0.0106
HIS 224
0.0055
GLU 225
0.0069
PRO 226
0.0075
LEU 227
0.0093
GLY 228
0.0083
LEU 229
0.0082
LEU 230
0.0104
GLU 231
0.0112
SER 232
0.0143
ALA 233
0.0152
SER 234
0.0222
ASP 235
0.0298
GLU 236
0.0348
ILE 237
0.0252
VAL 238
0.0180
ARG 239
0.0316
GLY 240
0.0201
LEU 241
0.0157
PRO 242
0.0141
ASP 243
0.0105
VAL 244
0.0096
LEU 245
0.0096
MET 246
0.0090
VAL 247
0.0096
LEU 248
0.0078
SER 249
0.0062
GLU 250
0.0054
HIS 251
0.0050
ASP 252
0.0041
VAL 253
0.0027
ALA 254
0.0044
ALA 255
0.0046
MET 256
0.0031
ARG 257
0.0040
ALA 258
0.0051
ALA 259
0.0043
VAL 260
0.0062
THR 261
0.0053
ASP 262
0.0049
PHE 263
0.0055
ARG 264
0.0092
SER 265
0.0071
ALA 266
0.0087
LEU 267
0.0114
ALA 268
0.0166
GLU 269
0.0186
ARG 270
0.0196
THR 271
0.0228
GLY 272
0.0187
LYS 273
0.0167
ASP 274
0.0139
VAL 275
0.0134
PRO 276
0.0102
LEU 277
0.0095
LEU 278
0.0112
VAL 279
0.0106
ALA 280
0.0094
GLN 281
0.0069
GLY 282
0.0034
HIS 283
0.0052
ASN 284
0.0041
HIS 285
0.0065
ILE 286
0.0084
SER 287
0.0074
PRO 288
0.0097
HIS 289
0.0118
TYR 290
0.0109
ALA 291
0.0084
LEU 292
0.0117
SER 293
0.0104
SER 294
0.0115
GLY 295
0.0099
GLU 296
0.0102
GLY 297
0.0112
GLU 298
0.0104
GLU 299
0.0112
TRP 300
0.0131
GLY 301
0.0123
HIS 302
0.0114
ASP 303
0.0133
VAL 304
0.0136
ILE 305
0.0114
ARG 306
0.0126
TRP 307
0.0119
MET 308
0.0097
ARG 309
0.0100
ALA 310
0.0135
LYS 311
0.0095
LEU 312
0.0084
ALA 313
0.0211
SER 314
0.0218
GLY 315
0.0193
ASN 316
0.0197
ASN 8
0.0141
ALA 9
0.0324
ALA 10
0.0352
GLY 11
0.0242
THR 12
0.0445
ILE 13
0.0267
SER 14
0.0258
ASN 15
0.0131
ASP 16
0.0185
ILE 17
0.0167
LEU 18
0.0240
ALA 19
0.0254
GLN 20
0.0176
VAL 21
0.0193
THR 22
0.0249
PHE 23
0.0209
ALA 24
0.0136
ASN 25
0.0197
GLU 26
0.0259
ALA 27
0.0220
ILE 28
0.0132
TYR 29
0.0110
PRO 30
0.0131
LEU 31
0.0114
LEU 32
0.0082
GLU 33
0.0078
LYS 34
0.0128
ARG 35
0.0127
ARG 36
0.0106
ALA 37
0.0156
GLU 38
0.0180
ILE 39
0.0134
GLU 40
0.0119
ASN 41
0.0143
VAL 42
0.0092
THR 43
0.0063
ARG 44
0.0099
LYS 45
0.0123
THR 46
0.0127
PHE 47
0.0130
ARG 48
0.0093
TYR 49
0.0050
GLY 50
0.0137
ALA 51
0.0216
LEU 52
0.0300
PRO 53
0.0322
GLY 54
0.0250
SER 55
0.0134
GLU 56
0.0088
MET 57
0.0055
ASP 58
0.0060
VAL 59
0.0052
TYR 60
0.0031
TYR 61
0.0037
PRO 62
0.0072
SER 63
0.0068
SER 64
0.0265
THR 65
0.0392
PRO 66
0.0772
SER 67
0.0633
GLY 68
0.0161
LYS 69
0.0158
ALA 70
0.0126
PRO 71
0.0155
VAL 72
0.0040
LEU 73
0.0012
ALA 74
0.0030
PHE 75
0.0059
VAL 76
0.0094
HIS 77
0.0065
GLY 78
0.0045
GLY 79
0.0046
ALA 80
0.0056
TYR 81
0.0077
VAL 82
0.0116
HIS 83
0.0119
GLY 84
0.0085
SER 85
0.0083
LYS 86
0.0083
THR 87
0.0084
HIS 88
0.0135
PRO 89
0.0172
PRO 90
0.0180
PRO 91
0.0168
GLY 92
0.0120
ASP 93
0.0113
LEU 94
0.0078
ILE 95
0.0082
TYR 96
0.0069
LYS 97
0.0076
ASN 98
0.0077
VAL 99
0.0075
GLY 100
0.0067
ALA 101
0.0058
PHE 102
0.0056
TYR 103
0.0051
ALA 104
0.0037
SER 105
0.0028
GLN 106
0.0030
GLY 107
0.0050
PHE 108
0.0029
VAL 109
0.0035
THR 110
0.0025
VAL 111
0.0035
ILE 112
0.0050
PRO 113
0.0075
ASP 114
0.0090
TYR 115
0.0111
ARG 116
0.0152
LYS 117
0.0111
LEU 118
0.0114
PRO 119
0.0151
GLY 120
0.0191
MET 121
0.0153
LYS 122
0.0119
TRP 123
0.0091
PRO 124
0.0146
ASP 125
0.0150
ALA 126
0.0104
PRO 127
0.0125
SER 128
0.0159
ASP 129
0.0128
ILE 130
0.0112
ALA 131
0.0137
SER 132
0.0078
ALA 133
0.0047
LEU 134
0.0062
THR 135
0.0058
PHE 136
0.0056
LEU 137
0.0073
VAL 138
0.0128
ALA 139
0.0140
HIS 140
0.0216
SER 141
0.0243
SER 142
0.0341
ASP 143
0.0313
VAL 144
0.0199
ASN 145
0.0240
ALA 146
0.0324
SER 147
0.0315
ALA 148
0.0115
PRO 149
0.0040
THR 150
0.0094
ALA 151
0.0164
ALA 152
0.0159
ASP 153
0.0147
VAL 154
0.0125
GLN 155
0.0119
ASN 156
0.0077
ILE 157
0.0031
PHE 158
0.0043
LEU 159
0.0070
VAL 160
0.0103
GLY 161
0.0094
HIS 162
0.0078
SER 163
0.0072
ALA 164
0.0064
GLY 165
0.0091
GLY 166
0.0098
ALA 167
0.0093
ILE 168
0.0097
ALA 169
0.0117
SER 170
0.0119
ASP 171
0.0116
VAL 172
0.0120
LEU 173
0.0110
LEU 174
0.0102
ALA 175
0.0106
PRO 176
0.0071
GLY 177
0.0084
LEU 178
0.0108
LEU 179
0.0114
PRO 180
0.0075
ALA 181
0.0089
ASN 182
0.0076
VAL 183
0.0076
ARG 184
0.0070
ARG 185
0.0068
SER 186
0.0068
VAL 187
0.0080
ARG 188
0.0071
GLY 189
0.0080
LEU 190
0.0107
ILE 191
0.0132
VAL 192
0.0116
PHE 193
0.0100
GLY 194
0.0084
GLY 195
0.0090
MET 196
0.0055
MET 197
0.0091
HIS 198
0.0089
TYR 199
0.0089
ARG 200
0.0157
GLY 201
0.0179
LEU 202
0.0141
GLU 203
0.0145
TYR 204
0.0087
PRO 205
0.0109
ILE 206
0.0095
PRO 207
0.0124
PRO 208
0.0139
PHE 209
0.0134
VAL 210
0.0105
LEU 211
0.0086
PRO 212
0.0135
GLY 213
0.0144
TYR 214
0.0092
TYR 215
0.0061
GLY 216
0.0199
THR 217
0.0239
ASP 218
0.0242
GLU 219
0.0176
ASP 220
0.0081
VAL 221
0.0098
ARG 222
0.0139
ALA 223
0.0095
HIS 224
0.0058
GLU 225
0.0066
PRO 226
0.0096
LEU 227
0.0114
GLY 228
0.0081
LEU 229
0.0083
LEU 230
0.0075
GLU 231
0.0073
SER 232
0.0032
ALA 233
0.0119
SER 234
0.0301
ASP 235
0.0364
GLU 236
0.0421
ILE 237
0.0244
VAL 238
0.0075
ARG 239
0.0216
GLY 240
0.0098
LEU 241
0.0100
PRO 242
0.0102
ASP 243
0.0116
VAL 244
0.0131
LEU 245
0.0125
MET 246
0.0114
VAL 247
0.0111
LEU 248
0.0093
SER 249
0.0045
GLU 250
0.0084
HIS 251
0.0080
ASP 252
0.0058
VAL 253
0.0072
ALA 254
0.0128
ALA 255
0.0109
MET 256
0.0074
ARG 257
0.0108
ALA 258
0.0125
ALA 259
0.0110
VAL 260
0.0101
THR 261
0.0106
ASP 262
0.0108
PHE 263
0.0105
ARG 264
0.0070
SER 265
0.0060
ALA 266
0.0044
LEU 267
0.0047
ALA 268
0.0080
GLU 269
0.0113
ARG 270
0.0097
THR 271
0.0057
GLY 272
0.0093
LYS 273
0.0064
ASP 274
0.0097
VAL 275
0.0084
PRO 276
0.0124
LEU 277
0.0105
LEU 278
0.0108
VAL 279
0.0092
ALA 280
0.0067
GLN 281
0.0075
GLY 282
0.0069
HIS 283
0.0025
ASN 284
0.0055
HIS 285
0.0012
ILE 286
0.0055
SER 287
0.0035
PRO 288
0.0047
HIS 289
0.0075
TYR 290
0.0065
ALA 291
0.0043
LEU 292
0.0078
SER 293
0.0098
SER 294
0.0114
GLY 295
0.0163
GLU 296
0.0147
GLY 297
0.0110
GLU 298
0.0069
GLU 299
0.0077
TRP 300
0.0091
GLY 301
0.0078
HIS 302
0.0070
ASP 303
0.0091
VAL 304
0.0109
ILE 305
0.0069
ARG 306
0.0108
TRP 307
0.0119
MET 308
0.0102
ARG 309
0.0134
ALA 310
0.0192
LYS 311
0.0159
LEU 312
0.0206
ALA 313
0.0385
SER 314
0.0377
GLY 315
0.0282
ASN 316
0.0341
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.