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 = 0.0594
ASN 8
0.0487
ALA 9
0.0447
ALA 10
0.0320
GLY 11
0.0400
THR 12
0.0484
ILE 13
0.0385
SER 14
0.0250
ASN 15
0.0189
ASP 16
0.0235
ILE 17
0.0215
LEU 18
0.0260
ALA 19
0.0294
GLN 20
0.0223
VAL 21
0.0231
THR 22
0.0265
PHE 23
0.0253
ALA 24
0.0190
ASN 25
0.0230
GLU 26
0.0231
ALA 27
0.0185
ILE 28
0.0159
TYR 29
0.0192
PRO 30
0.0224
LEU 31
0.0202
LEU 32
0.0191
GLU 33
0.0237
LYS 34
0.0260
ARG 35
0.0230
ARG 36
0.0180
ALA 37
0.0189
GLU 38
0.0167
ILE 39
0.0126
GLU 40
0.0093
ASN 41
0.0067
VAL 42
0.0039
THR 43
0.0049
ARG 44
0.0087
LYS 45
0.0089
THR 46
0.0083
PHE 47
0.0075
ARG 48
0.0079
TYR 49
0.0054
GLY 50
0.0061
ALA 51
0.0079
LEU 52
0.0112
PRO 53
0.0133
GLY 54
0.0124
SER 55
0.0086
GLU 56
0.0063
MET 57
0.0053
ASP 58
0.0060
VAL 59
0.0063
TYR 60
0.0065
TYR 61
0.0104
PRO 62
0.0139
SER 63
0.0180
SER 64
0.0406
THR 65
0.0431
PRO 66
0.0583
SER 67
0.0535
GLY 68
0.0324
LYS 69
0.0254
ALA 70
0.0184
PRO 71
0.0162
VAL 72
0.0081
LEU 73
0.0051
ALA 74
0.0041
PHE 75
0.0018
VAL 76
0.0024
HIS 77
0.0037
GLY 78
0.0047
GLY 79
0.0057
ALA 80
0.0090
TYR 81
0.0103
VAL 82
0.0107
HIS 83
0.0106
GLY 84
0.0040
SER 85
0.0039
LYS 86
0.0037
THR 87
0.0030
HIS 88
0.0088
PRO 89
0.0134
PRO 90
0.0172
PRO 91
0.0186
GLY 92
0.0157
ASP 93
0.0143
LEU 94
0.0124
ILE 95
0.0097
TYR 96
0.0046
LYS 97
0.0056
ASN 98
0.0057
VAL 99
0.0040
GLY 100
0.0046
ALA 101
0.0056
PHE 102
0.0054
TYR 103
0.0043
ALA 104
0.0072
SER 105
0.0081
GLN 106
0.0055
GLY 107
0.0075
PHE 108
0.0061
VAL 109
0.0073
THR 110
0.0053
VAL 111
0.0049
ILE 112
0.0049
PRO 113
0.0049
ASP 114
0.0057
TYR 115
0.0055
ARG 116
0.0137
LYS 117
0.0149
LEU 118
0.0170
PRO 119
0.0195
GLY 120
0.0207
MET 121
0.0181
LYS 122
0.0165
TRP 123
0.0139
PRO 124
0.0101
ASP 125
0.0110
ALA 126
0.0097
PRO 127
0.0066
SER 128
0.0052
ASP 129
0.0056
ILE 130
0.0044
ALA 131
0.0020
SER 132
0.0051
ALA 133
0.0058
LEU 134
0.0067
THR 135
0.0083
PHE 136
0.0093
LEU 137
0.0105
VAL 138
0.0130
ALA 139
0.0129
HIS 140
0.0127
SER 141
0.0148
SER 142
0.0154
ASP 143
0.0133
VAL 144
0.0116
ASN 145
0.0156
ALA 146
0.0165
SER 147
0.0197
ALA 148
0.0161
PRO 149
0.0210
THR 150
0.0207
ALA 151
0.0187
ALA 152
0.0150
ASP 153
0.0161
VAL 154
0.0156
GLN 155
0.0168
ASN 156
0.0116
ILE 157
0.0085
PHE 158
0.0049
LEU 159
0.0031
VAL 160
0.0042
GLY 161
0.0043
HIS 162
0.0043
SER 163
0.0042
ALA 164
0.0059
GLY 165
0.0061
GLY 166
0.0054
ALA 167
0.0055
ILE 168
0.0062
ALA 169
0.0051
SER 170
0.0049
ASP 171
0.0053
VAL 172
0.0020
LEU 173
0.0025
LEU 174
0.0042
ALA 175
0.0044
PRO 176
0.0083
GLY 177
0.0088
LEU 178
0.0063
LEU 179
0.0060
PRO 180
0.0121
ALA 181
0.0141
ASN 182
0.0149
VAL 183
0.0114
ARG 184
0.0095
ARG 185
0.0106
SER 186
0.0106
VAL 187
0.0077
ARG 188
0.0051
GLY 189
0.0025
LEU 190
0.0029
ILE 191
0.0049
VAL 192
0.0058
PHE 193
0.0053
GLY 194
0.0047
GLY 195
0.0047
MET 196
0.0055
MET 197
0.0057
HIS 198
0.0053
TYR 199
0.0047
ARG 200
0.0049
GLY 201
0.0054
LEU 202
0.0043
GLU 203
0.0045
TYR 204
0.0041
PRO 205
0.0078
ILE 206
0.0082
PRO 207
0.0092
PRO 208
0.0100
PHE 209
0.0142
VAL 210
0.0133
LEU 211
0.0127
PRO 212
0.0164
GLY 213
0.0175
TYR 214
0.0159
TYR 215
0.0154
GLY 216
0.0219
THR 217
0.0222
ASP 218
0.0183
GLU 219
0.0218
ASP 220
0.0182
VAL 221
0.0134
ARG 222
0.0120
ALA 223
0.0139
HIS 224
0.0113
GLU 225
0.0088
PRO 226
0.0084
LEU 227
0.0066
GLY 228
0.0070
LEU 229
0.0073
LEU 230
0.0084
GLU 231
0.0087
SER 232
0.0106
ALA 233
0.0092
SER 234
0.0138
ASP 235
0.0163
GLU 236
0.0123
ILE 237
0.0073
VAL 238
0.0099
ARG 239
0.0105
GLY 240
0.0040
LEU 241
0.0042
PRO 242
0.0037
ASP 243
0.0054
VAL 244
0.0078
LEU 245
0.0080
MET 246
0.0079
VAL 247
0.0075
LEU 248
0.0058
SER 249
0.0067
GLU 250
0.0089
HIS 251
0.0125
ASP 252
0.0108
VAL 253
0.0114
ALA 254
0.0124
ALA 255
0.0088
MET 256
0.0061
ARG 257
0.0070
ALA 258
0.0073
ALA 259
0.0051
VAL 260
0.0064
THR 261
0.0065
ASP 262
0.0071
PHE 263
0.0074
ARG 264
0.0117
SER 265
0.0131
ALA 266
0.0127
LEU 267
0.0121
ALA 268
0.0174
GLU 269
0.0191
ARG 270
0.0161
THR 271
0.0142
GLY 272
0.0178
LYS 273
0.0165
ASP 274
0.0174
VAL 275
0.0142
PRO 276
0.0124
LEU 277
0.0109
LEU 278
0.0098
VAL 279
0.0088
ALA 280
0.0065
GLN 281
0.0064
GLY 282
0.0067
HIS 283
0.0079
ASN 284
0.0117
HIS 285
0.0103
ILE 286
0.0128
SER 287
0.0126
PRO 288
0.0054
HIS 289
0.0079
TYR 290
0.0115
ALA 291
0.0102
LEU 292
0.0085
SER 293
0.0120
SER 294
0.0145
GLY 295
0.0165
GLU 296
0.0107
GLY 297
0.0058
GLU 298
0.0078
GLU 299
0.0090
TRP 300
0.0064
GLY 301
0.0065
HIS 302
0.0091
ASP 303
0.0091
VAL 304
0.0058
ILE 305
0.0073
ARG 306
0.0094
TRP 307
0.0083
MET 308
0.0054
ARG 309
0.0088
ALA 310
0.0102
LYS 311
0.0080
LEU 312
0.0104
ALA 313
0.0186
SER 314
0.0153
GLY 315
0.0137
ASN 316
0.0334
ASN 8
0.0478
ALA 9
0.0448
ALA 10
0.0322
GLY 11
0.0399
THR 12
0.0498
ILE 13
0.0396
SER 14
0.0257
ASN 15
0.0195
ASP 16
0.0243
ILE 17
0.0223
LEU 18
0.0270
ALA 19
0.0301
GLN 20
0.0230
VAL 21
0.0238
THR 22
0.0271
PHE 23
0.0257
ALA 24
0.0191
ASN 25
0.0232
GLU 26
0.0231
ALA 27
0.0183
ILE 28
0.0154
TYR 29
0.0189
PRO 30
0.0218
LEU 31
0.0196
LEU 32
0.0187
GLU 33
0.0234
LYS 34
0.0254
ARG 35
0.0227
ARG 36
0.0181
ALA 37
0.0193
GLU 38
0.0168
ILE 39
0.0127
GLU 40
0.0097
ASN 41
0.0068
VAL 42
0.0037
THR 43
0.0049
ARG 44
0.0090
LYS 45
0.0092
THR 46
0.0084
PHE 47
0.0075
ARG 48
0.0078
TYR 49
0.0051
GLY 50
0.0057
ALA 51
0.0075
LEU 52
0.0111
PRO 53
0.0133
GLY 54
0.0124
SER 55
0.0087
GLU 56
0.0060
MET 57
0.0050
ASP 58
0.0058
VAL 59
0.0063
TYR 60
0.0067
TYR 61
0.0109
PRO 62
0.0144
SER 63
0.0186
SER 64
0.0416
THR 65
0.0441
PRO 66
0.0594
SER 67
0.0548
GLY 68
0.0335
LYS 69
0.0262
ALA 70
0.0189
PRO 71
0.0164
VAL 72
0.0081
LEU 73
0.0049
ALA 74
0.0041
PHE 75
0.0020
VAL 76
0.0026
HIS 77
0.0039
GLY 78
0.0050
GLY 79
0.0060
ALA 80
0.0090
TYR 81
0.0105
VAL 82
0.0108
HIS 83
0.0108
GLY 84
0.0035
SER 85
0.0035
LYS 86
0.0034
THR 87
0.0028
HIS 88
0.0092
PRO 89
0.0140
PRO 90
0.0179
PRO 91
0.0192
GLY 92
0.0158
ASP 93
0.0146
LEU 94
0.0125
ILE 95
0.0098
TYR 96
0.0046
LYS 97
0.0056
ASN 98
0.0056
VAL 99
0.0040
GLY 100
0.0046
ALA 101
0.0056
PHE 102
0.0053
TYR 103
0.0042
ALA 104
0.0071
SER 105
0.0081
GLN 106
0.0054
GLY 107
0.0074
PHE 108
0.0061
VAL 109
0.0074
THR 110
0.0052
VAL 111
0.0048
ILE 112
0.0046
PRO 113
0.0047
ASP 114
0.0056
TYR 115
0.0055
ARG 116
0.0141
LYS 117
0.0151
LEU 118
0.0172
PRO 119
0.0196
GLY 120
0.0211
MET 121
0.0189
LYS 122
0.0174
TRP 123
0.0150
PRO 124
0.0110
ASP 125
0.0120
ALA 126
0.0103
PRO 127
0.0073
SER 128
0.0057
ASP 129
0.0059
ILE 130
0.0045
ALA 131
0.0020
SER 132
0.0049
ALA 133
0.0054
LEU 134
0.0063
THR 135
0.0083
PHE 136
0.0094
LEU 137
0.0106
VAL 138
0.0132
ALA 139
0.0134
HIS 140
0.0134
SER 141
0.0155
SER 142
0.0163
ASP 143
0.0141
VAL 144
0.0123
ASN 145
0.0165
ALA 146
0.0175
SER 147
0.0207
ALA 148
0.0169
PRO 149
0.0218
THR 150
0.0215
ALA 151
0.0196
ALA 152
0.0154
ASP 153
0.0165
VAL 154
0.0159
GLN 155
0.0171
ASN 156
0.0115
ILE 157
0.0083
PHE 158
0.0044
LEU 159
0.0031
VAL 160
0.0047
GLY 161
0.0049
HIS 162
0.0049
SER 163
0.0049
ALA 164
0.0064
GLY 165
0.0068
GLY 166
0.0059
ALA 167
0.0060
ILE 168
0.0067
ALA 169
0.0058
SER 170
0.0055
ASP 171
0.0060
VAL 172
0.0027
LEU 173
0.0033
LEU 174
0.0047
ALA 175
0.0046
PRO 176
0.0085
GLY 177
0.0088
LEU 178
0.0063
LEU 179
0.0058
PRO 180
0.0121
ALA 181
0.0144
ASN 182
0.0150
VAL 183
0.0112
ARG 184
0.0095
ARG 185
0.0106
SER 186
0.0103
VAL 187
0.0074
ARG 188
0.0049
GLY 189
0.0023
LEU 190
0.0034
ILE 191
0.0053
VAL 192
0.0063
PHE 193
0.0058
GLY 194
0.0052
GLY 195
0.0052
MET 196
0.0056
MET 197
0.0059
HIS 198
0.0055
TYR 199
0.0050
ARG 200
0.0057
GLY 201
0.0060
LEU 202
0.0047
GLU 203
0.0049
TYR 204
0.0044
PRO 205
0.0082
ILE 206
0.0083
PRO 207
0.0090
PRO 208
0.0093
PHE 209
0.0138
VAL 210
0.0130
LEU 211
0.0127
PRO 212
0.0164
GLY 213
0.0176
TYR 214
0.0164
TYR 215
0.0162
GLY 216
0.0234
THR 217
0.0247
ASP 218
0.0207
GLU 219
0.0256
ASP 220
0.0202
VAL 221
0.0145
ARG 222
0.0133
ALA 223
0.0156
HIS 224
0.0126
GLU 225
0.0095
PRO 226
0.0090
LEU 227
0.0070
GLY 228
0.0072
LEU 229
0.0078
LEU 230
0.0087
GLU 231
0.0088
SER 232
0.0105
ALA 233
0.0094
SER 234
0.0140
ASP 235
0.0168
GLU 236
0.0127
ILE 237
0.0076
VAL 238
0.0106
ARG 239
0.0115
GLY 240
0.0046
LEU 241
0.0049
PRO 242
0.0044
ASP 243
0.0057
VAL 244
0.0080
LEU 245
0.0083
MET 246
0.0083
VAL 247
0.0080
LEU 248
0.0064
SER 249
0.0075
GLU 250
0.0099
HIS 251
0.0135
ASP 252
0.0116
VAL 253
0.0120
ALA 254
0.0129
ALA 255
0.0090
MET 256
0.0064
ARG 257
0.0073
ALA 258
0.0074
ALA 259
0.0050
VAL 260
0.0065
THR 261
0.0064
ASP 262
0.0069
PHE 263
0.0074
ARG 264
0.0117
SER 265
0.0129
ALA 266
0.0127
LEU 267
0.0122
ALA 268
0.0174
GLU 269
0.0189
ARG 270
0.0162
THR 271
0.0145
GLY 272
0.0178
LYS 273
0.0166
ASP 274
0.0172
VAL 275
0.0143
PRO 276
0.0124
LEU 277
0.0112
LEU 278
0.0101
VAL 279
0.0094
ALA 280
0.0072
GLN 281
0.0072
GLY 282
0.0075
HIS 283
0.0085
ASN 284
0.0124
HIS 285
0.0109
ILE 286
0.0134
SER 287
0.0131
PRO 288
0.0056
HIS 289
0.0080
TYR 290
0.0113
ALA 291
0.0099
LEU 292
0.0083
SER 293
0.0118
SER 294
0.0141
GLY 295
0.0161
GLU 296
0.0101
GLY 297
0.0055
GLU 298
0.0077
GLU 299
0.0093
TRP 300
0.0069
GLY 301
0.0065
HIS 302
0.0092
ASP 303
0.0093
VAL 304
0.0061
ILE 305
0.0073
ARG 306
0.0095
TRP 307
0.0084
MET 308
0.0051
ARG 309
0.0086
ALA 310
0.0101
LYS 311
0.0076
LEU 312
0.0102
ALA 313
0.0191
SER 314
0.0150
GLY 315
0.0139
ASN 316
0.0364
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.