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 = 0.0443
ASN 8
0.0255
ALA 9
0.0319
ALA 10
0.0189
GLY 11
0.0351
THR 12
0.0169
ILE 13
0.0182
SER 14
0.0147
ASN 15
0.0225
ASP 16
0.0236
ILE 17
0.0231
LEU 18
0.0185
ALA 19
0.0147
GLN 20
0.0112
VAL 21
0.0121
THR 22
0.0086
PHE 23
0.0077
ALA 24
0.0076
ASN 25
0.0090
GLU 26
0.0101
ALA 27
0.0090
ILE 28
0.0007
TYR 29
0.0045
PRO 30
0.0049
LEU 31
0.0057
LEU 32
0.0100
GLU 33
0.0032
LYS 34
0.0125
ARG 35
0.0171
ARG 36
0.0100
ALA 37
0.0104
GLU 38
0.0157
ILE 39
0.0152
GLU 40
0.0074
ASN 41
0.0095
VAL 42
0.0080
THR 43
0.0157
ARG 44
0.0134
LYS 45
0.0116
THR 46
0.0122
PHE 47
0.0140
ARG 48
0.0232
TYR 49
0.0314
GLY 50
0.0331
ALA 51
0.0404
LEU 52
0.0306
PRO 53
0.0224
GLY 54
0.0130
SER 55
0.0166
GLU 56
0.0115
MET 57
0.0115
ASP 58
0.0096
VAL 59
0.0103
TYR 60
0.0101
TYR 61
0.0100
PRO 62
0.0098
SER 63
0.0131
SER 64
0.0224
THR 65
0.0190
PRO 66
0.0184
SER 67
0.0254
GLY 68
0.0193
LYS 69
0.0149
ALA 70
0.0124
PRO 71
0.0133
VAL 72
0.0101
LEU 73
0.0066
ALA 74
0.0053
PHE 75
0.0037
VAL 76
0.0042
HIS 77
0.0054
GLY 78
0.0054
GLY 79
0.0064
ALA 80
0.0076
TYR 81
0.0064
VAL 82
0.0088
HIS 83
0.0106
GLY 84
0.0068
SER 85
0.0041
LYS 86
0.0061
THR 87
0.0072
HIS 88
0.0123
PRO 89
0.0112
PRO 90
0.0098
PRO 91
0.0097
GLY 92
0.0119
ASP 93
0.0126
LEU 94
0.0108
ILE 95
0.0133
TYR 96
0.0126
LYS 97
0.0124
ASN 98
0.0115
VAL 99
0.0128
GLY 100
0.0107
ALA 101
0.0120
PHE 102
0.0159
TYR 103
0.0122
ALA 104
0.0069
SER 105
0.0167
GLN 106
0.0172
GLY 107
0.0130
PHE 108
0.0061
VAL 109
0.0053
THR 110
0.0057
VAL 111
0.0058
ILE 112
0.0063
PRO 113
0.0060
ASP 114
0.0050
TYR 115
0.0058
ARG 116
0.0082
LYS 117
0.0071
LEU 118
0.0072
PRO 119
0.0084
GLY 120
0.0112
MET 121
0.0103
LYS 122
0.0111
TRP 123
0.0114
PRO 124
0.0112
ASP 125
0.0094
ALA 126
0.0069
PRO 127
0.0075
SER 128
0.0074
ASP 129
0.0087
ILE 130
0.0106
ALA 131
0.0109
SER 132
0.0176
ALA 133
0.0188
LEU 134
0.0168
THR 135
0.0149
PHE 136
0.0189
LEU 137
0.0118
VAL 138
0.0068
ALA 139
0.0111
HIS 140
0.0220
SER 141
0.0213
SER 142
0.0419
ASP 143
0.0348
VAL 144
0.0054
ASN 145
0.0179
ALA 146
0.0177
SER 147
0.0219
ALA 148
0.0171
PRO 149
0.0162
THR 150
0.0159
ALA 151
0.0164
ALA 152
0.0170
ASP 153
0.0144
VAL 154
0.0168
GLN 155
0.0140
ASN 156
0.0159
ILE 157
0.0112
PHE 158
0.0091
LEU 159
0.0056
VAL 160
0.0052
GLY 161
0.0046
HIS 162
0.0053
SER 163
0.0059
ALA 164
0.0036
GLY 165
0.0015
GLY 166
0.0039
ALA 167
0.0054
ILE 168
0.0031
ALA 169
0.0035
SER 170
0.0056
ASP 171
0.0058
VAL 172
0.0023
LEU 173
0.0042
LEU 174
0.0039
ALA 175
0.0040
PRO 176
0.0093
GLY 177
0.0068
LEU 178
0.0030
LEU 179
0.0034
PRO 180
0.0051
ALA 181
0.0083
ASN 182
0.0087
VAL 183
0.0062
ARG 184
0.0090
ARG 185
0.0108
SER 186
0.0105
VAL 187
0.0098
ARG 188
0.0165
GLY 189
0.0096
LEU 190
0.0045
ILE 191
0.0064
VAL 192
0.0071
PHE 193
0.0079
GLY 194
0.0084
GLY 195
0.0077
MET 196
0.0095
MET 197
0.0081
HIS 198
0.0068
TYR 199
0.0072
ARG 200
0.0131
GLY 201
0.0220
LEU 202
0.0252
GLU 203
0.0324
TYR 204
0.0221
PRO 205
0.0241
ILE 206
0.0082
PRO 207
0.0109
PRO 208
0.0099
PHE 209
0.0118
VAL 210
0.0109
LEU 211
0.0104
PRO 212
0.0132
GLY 213
0.0135
TYR 214
0.0130
TYR 215
0.0124
GLY 216
0.0206
THR 217
0.0160
ASP 218
0.0111
GLU 219
0.0090
ASP 220
0.0074
VAL 221
0.0073
ARG 222
0.0056
ALA 223
0.0062
HIS 224
0.0076
GLU 225
0.0079
PRO 226
0.0087
LEU 227
0.0081
GLY 228
0.0042
LEU 229
0.0040
LEU 230
0.0053
GLU 231
0.0047
SER 232
0.0097
ALA 233
0.0087
SER 234
0.0105
ASP 235
0.0103
GLU 236
0.0134
ILE 237
0.0059
VAL 238
0.0020
ARG 239
0.0093
GLY 240
0.0046
LEU 241
0.0045
PRO 242
0.0052
ASP 243
0.0057
VAL 244
0.0071
LEU 245
0.0091
MET 246
0.0103
VAL 247
0.0124
LEU 248
0.0159
SER 249
0.0120
GLU 250
0.0113
HIS 251
0.0072
ASP 252
0.0145
VAL 253
0.0150
ALA 254
0.0127
ALA 255
0.0166
MET 256
0.0122
ARG 257
0.0106
ALA 258
0.0084
ALA 259
0.0093
VAL 260
0.0070
THR 261
0.0090
ASP 262
0.0080
PHE 263
0.0056
ARG 264
0.0099
SER 265
0.0093
ALA 266
0.0050
LEU 267
0.0086
ALA 268
0.0139
GLU 269
0.0101
ARG 270
0.0124
THR 271
0.0166
GLY 272
0.0308
LYS 273
0.0329
ASP 274
0.0322
VAL 275
0.0281
PRO 276
0.0123
LEU 277
0.0155
LEU 278
0.0154
VAL 279
0.0181
ALA 280
0.0153
GLN 281
0.0137
GLY 282
0.0101
HIS 283
0.0080
ASN 284
0.0066
HIS 285
0.0095
ILE 286
0.0071
SER 287
0.0045
PRO 288
0.0079
HIS 289
0.0093
TYR 290
0.0075
ALA 291
0.0075
LEU 292
0.0175
SER 293
0.0174
SER 294
0.0138
GLY 295
0.0152
GLU 296
0.0114
GLY 297
0.0135
GLU 298
0.0194
GLU 299
0.0199
TRP 300
0.0185
GLY 301
0.0188
HIS 302
0.0182
ASP 303
0.0165
VAL 304
0.0164
ILE 305
0.0186
ARG 306
0.0157
TRP 307
0.0111
MET 308
0.0163
ARG 309
0.0188
ALA 310
0.0176
LYS 311
0.0240
LEU 312
0.0274
ALA 313
0.0179
SER 314
0.0382
GLY 315
0.0443
ASN 316
0.0255
ASN 8
0.0349
ALA 9
0.0389
ALA 10
0.0214
GLY 11
0.0320
THR 12
0.0230
ILE 13
0.0230
SER 14
0.0175
ASN 15
0.0225
ASP 16
0.0208
ILE 17
0.0207
LEU 18
0.0172
ALA 19
0.0154
GLN 20
0.0111
VAL 21
0.0123
THR 22
0.0091
PHE 23
0.0079
ALA 24
0.0058
ASN 25
0.0063
GLU 26
0.0067
ALA 27
0.0061
ILE 28
0.0029
TYR 29
0.0040
PRO 30
0.0043
LEU 31
0.0069
LEU 32
0.0113
GLU 33
0.0047
LYS 34
0.0135
ARG 35
0.0178
ARG 36
0.0103
ALA 37
0.0098
GLU 38
0.0151
ILE 39
0.0160
GLU 40
0.0064
ASN 41
0.0037
VAL 42
0.0046
THR 43
0.0127
ARG 44
0.0122
LYS 45
0.0107
THR 46
0.0117
PHE 47
0.0144
ARG 48
0.0205
TYR 49
0.0259
GLY 50
0.0261
ALA 51
0.0294
LEU 52
0.0223
PRO 53
0.0165
GLY 54
0.0098
SER 55
0.0143
GLU 56
0.0125
MET 57
0.0119
ASP 58
0.0098
VAL 59
0.0100
TYR 60
0.0113
TYR 61
0.0111
PRO 62
0.0102
SER 63
0.0123
SER 64
0.0249
THR 65
0.0196
PRO 66
0.0205
SER 67
0.0238
GLY 68
0.0191
LYS 69
0.0158
ALA 70
0.0145
PRO 71
0.0146
VAL 72
0.0107
LEU 73
0.0069
ALA 74
0.0055
PHE 75
0.0037
VAL 76
0.0027
HIS 77
0.0044
GLY 78
0.0050
GLY 79
0.0062
ALA 80
0.0084
TYR 81
0.0063
VAL 82
0.0080
HIS 83
0.0102
GLY 84
0.0057
SER 85
0.0032
LYS 86
0.0059
THR 87
0.0062
HIS 88
0.0131
PRO 89
0.0128
PRO 90
0.0112
PRO 91
0.0106
GLY 92
0.0116
ASP 93
0.0126
LEU 94
0.0105
ILE 95
0.0129
TYR 96
0.0115
LYS 97
0.0117
ASN 98
0.0108
VAL 99
0.0116
GLY 100
0.0086
ALA 101
0.0102
PHE 102
0.0139
TYR 103
0.0095
ALA 104
0.0062
SER 105
0.0151
GLN 106
0.0154
GLY 107
0.0136
PHE 108
0.0080
VAL 109
0.0073
THR 110
0.0068
VAL 111
0.0071
ILE 112
0.0056
PRO 113
0.0057
ASP 114
0.0050
TYR 115
0.0058
ARG 116
0.0074
LYS 117
0.0065
LEU 118
0.0075
PRO 119
0.0095
GLY 120
0.0122
MET 121
0.0116
LYS 122
0.0130
TRP 123
0.0136
PRO 124
0.0133
ASP 125
0.0099
ALA 126
0.0065
PRO 127
0.0084
SER 128
0.0062
ASP 129
0.0068
ILE 130
0.0088
ALA 131
0.0091
SER 132
0.0150
ALA 133
0.0157
LEU 134
0.0140
THR 135
0.0125
PHE 136
0.0164
LEU 137
0.0098
VAL 138
0.0061
ALA 139
0.0111
HIS 140
0.0191
SER 141
0.0187
SER 142
0.0360
ASP 143
0.0289
VAL 144
0.0057
ASN 145
0.0164
ALA 146
0.0157
SER 147
0.0196
ALA 148
0.0169
PRO 149
0.0163
THR 150
0.0167
ALA 151
0.0174
ALA 152
0.0176
ASP 153
0.0152
VAL 154
0.0163
GLN 155
0.0140
ASN 156
0.0158
ILE 157
0.0110
PHE 158
0.0089
LEU 159
0.0052
VAL 160
0.0052
GLY 161
0.0051
HIS 162
0.0064
SER 163
0.0071
ALA 164
0.0043
GLY 165
0.0020
GLY 166
0.0048
ALA 167
0.0066
ILE 168
0.0038
ALA 169
0.0043
SER 170
0.0065
ASP 171
0.0067
VAL 172
0.0026
LEU 173
0.0040
LEU 174
0.0032
ALA 175
0.0029
PRO 176
0.0101
GLY 177
0.0079
LEU 178
0.0043
LEU 179
0.0063
PRO 180
0.0078
ALA 181
0.0059
ASN 182
0.0070
VAL 183
0.0059
ARG 184
0.0070
ARG 185
0.0095
SER 186
0.0101
VAL 187
0.0096
ARG 188
0.0156
GLY 189
0.0088
LEU 190
0.0040
ILE 191
0.0064
VAL 192
0.0077
PHE 193
0.0086
GLY 194
0.0089
GLY 195
0.0080
MET 196
0.0094
MET 197
0.0083
HIS 198
0.0072
TYR 199
0.0074
ARG 200
0.0127
GLY 201
0.0213
LEU 202
0.0239
GLU 203
0.0294
TYR 204
0.0195
PRO 205
0.0208
ILE 206
0.0068
PRO 207
0.0108
PRO 208
0.0090
PHE 209
0.0112
VAL 210
0.0112
LEU 211
0.0114
PRO 212
0.0147
GLY 213
0.0151
TYR 214
0.0148
TYR 215
0.0142
GLY 216
0.0223
THR 217
0.0170
ASP 218
0.0117
GLU 219
0.0098
ASP 220
0.0080
VAL 221
0.0082
ARG 222
0.0068
ALA 223
0.0071
HIS 224
0.0087
GLU 225
0.0093
PRO 226
0.0103
LEU 227
0.0096
GLY 228
0.0051
LEU 229
0.0047
LEU 230
0.0066
GLU 231
0.0061
SER 232
0.0093
ALA 233
0.0081
SER 234
0.0099
ASP 235
0.0096
GLU 236
0.0132
ILE 237
0.0060
VAL 238
0.0010
ARG 239
0.0096
GLY 240
0.0057
LEU 241
0.0050
PRO 242
0.0056
ASP 243
0.0059
VAL 244
0.0082
LEU 245
0.0100
MET 246
0.0111
VAL 247
0.0132
LEU 248
0.0158
SER 249
0.0122
GLU 250
0.0114
HIS 251
0.0075
ASP 252
0.0132
VAL 253
0.0132
ALA 254
0.0103
ALA 255
0.0138
MET 256
0.0106
ARG 257
0.0087
ALA 258
0.0076
ALA 259
0.0092
VAL 260
0.0064
THR 261
0.0086
ASP 262
0.0082
PHE 263
0.0058
ARG 264
0.0078
SER 265
0.0076
ALA 266
0.0049
LEU 267
0.0086
ALA 268
0.0132
GLU 269
0.0092
ARG 270
0.0114
THR 271
0.0143
GLY 272
0.0281
LYS 273
0.0302
ASP 274
0.0294
VAL 275
0.0261
PRO 276
0.0130
LEU 277
0.0159
LEU 278
0.0161
VAL 279
0.0186
ALA 280
0.0156
GLN 281
0.0129
GLY 282
0.0091
HIS 283
0.0083
ASN 284
0.0061
HIS 285
0.0087
ILE 286
0.0068
SER 287
0.0041
PRO 288
0.0089
HIS 289
0.0100
TYR 290
0.0088
ALA 291
0.0089
LEU 292
0.0179
SER 293
0.0176
SER 294
0.0156
GLY 295
0.0168
GLU 296
0.0167
GLY 297
0.0177
GLU 298
0.0207
GLU 299
0.0208
TRP 300
0.0184
GLY 301
0.0180
HIS 302
0.0173
ASP 303
0.0150
VAL 304
0.0141
ILE 305
0.0161
ARG 306
0.0139
TRP 307
0.0089
MET 308
0.0142
ARG 309
0.0162
ALA 310
0.0146
LYS 311
0.0203
LEU 312
0.0216
ALA 313
0.0142
SER 314
0.0343
GLY 315
0.0367
ASN 316
0.0184
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.