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 = 0.0558
ASN 8
0.0457
ALA 9
0.0385
ALA 10
0.0277
GLY 11
0.0254
THR 12
0.0312
ILE 13
0.0273
SER 14
0.0237
ASN 15
0.0184
ASP 16
0.0140
ILE 17
0.0154
LEU 18
0.0126
ALA 19
0.0087
GLN 20
0.0074
VAL 21
0.0173
THR 22
0.0188
PHE 23
0.0174
ALA 24
0.0118
ASN 25
0.0119
GLU 26
0.0108
ALA 27
0.0080
ILE 28
0.0139
TYR 29
0.0154
PRO 30
0.0151
LEU 31
0.0154
LEU 32
0.0232
GLU 33
0.0223
LYS 34
0.0232
ARG 35
0.0263
ARG 36
0.0269
ALA 37
0.0279
GLU 38
0.0316
ILE 39
0.0265
GLU 40
0.0142
ASN 41
0.0100
VAL 42
0.0105
THR 43
0.0098
ARG 44
0.0123
LYS 45
0.0117
THR 46
0.0129
PHE 47
0.0137
ARG 48
0.0180
TYR 49
0.0163
GLY 50
0.0256
ALA 51
0.0325
LEU 52
0.0193
PRO 53
0.0118
GLY 54
0.0116
SER 55
0.0100
GLU 56
0.0113
MET 57
0.0089
ASP 58
0.0074
VAL 59
0.0077
TYR 60
0.0079
TYR 61
0.0101
PRO 62
0.0101
SER 63
0.0109
SER 64
0.0276
THR 65
0.0249
PRO 66
0.0558
SER 67
0.0257
GLY 68
0.0316
LYS 69
0.0239
ALA 70
0.0166
PRO 71
0.0153
VAL 72
0.0138
LEU 73
0.0101
ALA 74
0.0100
PHE 75
0.0077
VAL 76
0.0059
HIS 77
0.0058
GLY 78
0.0058
GLY 79
0.0058
ALA 80
0.0066
TYR 81
0.0074
VAL 82
0.0112
HIS 83
0.0141
GLY 84
0.0056
SER 85
0.0070
LYS 86
0.0075
THR 87
0.0080
HIS 88
0.0104
PRO 89
0.0090
PRO 90
0.0097
PRO 91
0.0098
GLY 92
0.0167
ASP 93
0.0171
LEU 94
0.0183
ILE 95
0.0182
TYR 96
0.0128
LYS 97
0.0134
ASN 98
0.0123
VAL 99
0.0121
GLY 100
0.0107
ALA 101
0.0065
PHE 102
0.0044
TYR 103
0.0068
ALA 104
0.0073
SER 105
0.0045
GLN 106
0.0064
GLY 107
0.0113
PHE 108
0.0115
VAL 109
0.0108
THR 110
0.0093
VAL 111
0.0097
ILE 112
0.0084
PRO 113
0.0077
ASP 114
0.0079
TYR 115
0.0093
ARG 116
0.0162
LYS 117
0.0150
LEU 118
0.0149
PRO 119
0.0171
GLY 120
0.0263
MET 121
0.0210
LYS 122
0.0162
TRP 123
0.0121
PRO 124
0.0133
ASP 125
0.0158
ALA 126
0.0146
PRO 127
0.0123
SER 128
0.0149
ASP 129
0.0165
ILE 130
0.0163
ALA 131
0.0152
SER 132
0.0186
ALA 133
0.0197
LEU 134
0.0184
THR 135
0.0182
PHE 136
0.0158
LEU 137
0.0153
VAL 138
0.0257
ALA 139
0.0273
HIS 140
0.0310
SER 141
0.0269
SER 142
0.0278
ASP 143
0.0243
VAL 144
0.0117
ASN 145
0.0247
ALA 146
0.0237
SER 147
0.0382
ALA 148
0.0296
PRO 149
0.0272
THR 150
0.0274
ALA 151
0.0299
ALA 152
0.0154
ASP 153
0.0164
VAL 154
0.0171
GLN 155
0.0193
ASN 156
0.0112
ILE 157
0.0098
PHE 158
0.0082
LEU 159
0.0078
VAL 160
0.0036
GLY 161
0.0030
HIS 162
0.0024
SER 163
0.0032
ALA 164
0.0016
GLY 165
0.0029
GLY 166
0.0029
ALA 167
0.0021
ILE 168
0.0068
ALA 169
0.0065
SER 170
0.0064
ASP 171
0.0062
VAL 172
0.0112
LEU 173
0.0074
LEU 174
0.0077
ALA 175
0.0076
PRO 176
0.0146
GLY 177
0.0193
LEU 178
0.0215
LEU 179
0.0204
PRO 180
0.0358
ALA 181
0.0309
ASN 182
0.0337
VAL 183
0.0237
ARG 184
0.0163
ARG 185
0.0229
SER 186
0.0177
VAL 187
0.0043
ARG 188
0.0010
GLY 189
0.0007
LEU 190
0.0017
ILE 191
0.0026
VAL 192
0.0033
PHE 193
0.0056
GLY 194
0.0076
GLY 195
0.0061
MET 196
0.0070
MET 197
0.0069
HIS 198
0.0047
TYR 199
0.0031
ARG 200
0.0088
GLY 201
0.0215
LEU 202
0.0162
GLU 203
0.0137
TYR 204
0.0090
PRO 205
0.0107
ILE 206
0.0089
PRO 207
0.0069
PRO 208
0.0125
PHE 209
0.0101
VAL 210
0.0054
LEU 211
0.0066
PRO 212
0.0090
GLY 213
0.0051
TYR 214
0.0040
TYR 215
0.0057
GLY 216
0.0101
THR 217
0.0126
ASP 218
0.0184
GLU 219
0.0124
ASP 220
0.0046
VAL 221
0.0066
ARG 222
0.0078
ALA 223
0.0074
HIS 224
0.0045
GLU 225
0.0045
PRO 226
0.0056
LEU 227
0.0067
GLY 228
0.0085
LEU 229
0.0090
LEU 230
0.0084
GLU 231
0.0080
SER 232
0.0134
ALA 233
0.0133
SER 234
0.0152
ASP 235
0.0106
GLU 236
0.0109
ILE 237
0.0109
VAL 238
0.0079
ARG 239
0.0095
GLY 240
0.0061
LEU 241
0.0057
PRO 242
0.0039
ASP 243
0.0046
VAL 244
0.0018
LEU 245
0.0018
MET 246
0.0042
VAL 247
0.0059
LEU 248
0.0128
SER 249
0.0151
GLU 250
0.0188
HIS 251
0.0178
ASP 252
0.0172
VAL 253
0.0165
ALA 254
0.0165
ALA 255
0.0158
MET 256
0.0143
ARG 257
0.0180
ALA 258
0.0151
ALA 259
0.0114
VAL 260
0.0112
THR 261
0.0103
ASP 262
0.0075
PHE 263
0.0061
ARG 264
0.0078
SER 265
0.0071
ALA 266
0.0051
LEU 267
0.0034
ALA 268
0.0058
GLU 269
0.0050
ARG 270
0.0044
THR 271
0.0044
GLY 272
0.0077
LYS 273
0.0085
ASP 274
0.0097
VAL 275
0.0077
PRO 276
0.0062
LEU 277
0.0065
LEU 278
0.0062
VAL 279
0.0098
ALA 280
0.0123
GLN 281
0.0186
GLY 282
0.0188
HIS 283
0.0101
ASN 284
0.0067
HIS 285
0.0084
ILE 286
0.0092
SER 287
0.0088
PRO 288
0.0081
HIS 289
0.0091
TYR 290
0.0097
ALA 291
0.0093
LEU 292
0.0153
SER 293
0.0141
SER 294
0.0193
GLY 295
0.0221
GLU 296
0.0195
GLY 297
0.0151
GLU 298
0.0084
GLU 299
0.0035
TRP 300
0.0053
GLY 301
0.0020
HIS 302
0.0037
ASP 303
0.0049
VAL 304
0.0033
ILE 305
0.0080
ARG 306
0.0125
TRP 307
0.0099
MET 308
0.0095
ARG 309
0.0145
ALA 310
0.0175
LYS 311
0.0146
LEU 312
0.0166
ALA 313
0.0150
SER 314
0.0206
GLY 315
0.0242
ASN 316
0.0437
ASN 8
0.0085
ALA 9
0.0102
ALA 10
0.0142
GLY 11
0.0131
THR 12
0.0093
ILE 13
0.0052
SER 14
0.0076
ASN 15
0.0061
ASP 16
0.0118
ILE 17
0.0144
LEU 18
0.0186
ALA 19
0.0134
GLN 20
0.0082
VAL 21
0.0135
THR 22
0.0125
PHE 23
0.0051
ALA 24
0.0043
ASN 25
0.0065
GLU 26
0.0086
ALA 27
0.0063
ILE 28
0.0028
TYR 29
0.0030
PRO 30
0.0023
LEU 31
0.0015
LEU 32
0.0019
GLU 33
0.0041
LYS 34
0.0047
ARG 35
0.0056
ARG 36
0.0084
ALA 37
0.0129
GLU 38
0.0125
ILE 39
0.0065
GLU 40
0.0051
ASN 41
0.0044
VAL 42
0.0051
THR 43
0.0071
ARG 44
0.0106
LYS 45
0.0098
THR 46
0.0116
PHE 47
0.0091
ARG 48
0.0051
TYR 49
0.0056
GLY 50
0.0063
ALA 51
0.0126
LEU 52
0.0142
PRO 53
0.0166
GLY 54
0.0133
SER 55
0.0066
GLU 56
0.0112
MET 57
0.0103
ASP 58
0.0102
VAL 59
0.0073
TYR 60
0.0044
TYR 61
0.0033
PRO 62
0.0049
SER 63
0.0087
SER 64
0.0527
THR 65
0.0202
PRO 66
0.0157
SER 67
0.0408
GLY 68
0.0080
LYS 69
0.0068
ALA 70
0.0046
PRO 71
0.0048
VAL 72
0.0063
LEU 73
0.0056
ALA 74
0.0074
PHE 75
0.0067
VAL 76
0.0069
HIS 77
0.0077
GLY 78
0.0081
GLY 79
0.0089
ALA 80
0.0114
TYR 81
0.0060
VAL 82
0.0101
HIS 83
0.0162
GLY 84
0.0071
SER 85
0.0079
LYS 86
0.0090
THR 87
0.0062
HIS 88
0.0030
PRO 89
0.0080
PRO 90
0.0112
PRO 91
0.0114
GLY 92
0.0048
ASP 93
0.0041
LEU 94
0.0024
ILE 95
0.0019
TYR 96
0.0038
LYS 97
0.0038
ASN 98
0.0036
VAL 99
0.0042
GLY 100
0.0052
ALA 101
0.0064
PHE 102
0.0049
TYR 103
0.0040
ALA 104
0.0071
SER 105
0.0102
GLN 106
0.0101
GLY 107
0.0106
PHE 108
0.0026
VAL 109
0.0036
THR 110
0.0052
VAL 111
0.0077
ILE 112
0.0091
PRO 113
0.0090
ASP 114
0.0082
TYR 115
0.0083
ARG 116
0.0084
LYS 117
0.0054
LEU 118
0.0017
PRO 119
0.0041
GLY 120
0.0114
MET 121
0.0097
LYS 122
0.0096
TRP 123
0.0071
PRO 124
0.0068
ASP 125
0.0077
ALA 126
0.0047
PRO 127
0.0029
SER 128
0.0054
ASP 129
0.0061
ILE 130
0.0067
ALA 131
0.0057
SER 132
0.0116
ALA 133
0.0095
LEU 134
0.0099
THR 135
0.0114
PHE 136
0.0189
LEU 137
0.0113
VAL 138
0.0153
ALA 139
0.0234
HIS 140
0.0300
SER 141
0.0258
SER 142
0.0337
ASP 143
0.0252
VAL 144
0.0092
ASN 145
0.0233
ALA 146
0.0324
SER 147
0.0439
ALA 148
0.0098
PRO 149
0.0079
THR 150
0.0057
ALA 151
0.0068
ALA 152
0.0065
ASP 153
0.0083
VAL 154
0.0059
GLN 155
0.0070
ASN 156
0.0089
ILE 157
0.0078
PHE 158
0.0061
LEU 159
0.0054
VAL 160
0.0061
GLY 161
0.0061
HIS 162
0.0049
SER 163
0.0053
ALA 164
0.0057
GLY 165
0.0057
GLY 166
0.0057
ALA 167
0.0048
ILE 168
0.0031
ALA 169
0.0038
SER 170
0.0033
ASP 171
0.0021
VAL 172
0.0048
LEU 173
0.0055
LEU 174
0.0063
ALA 175
0.0061
PRO 176
0.0090
GLY 177
0.0105
LEU 178
0.0079
LEU 179
0.0087
PRO 180
0.0126
ALA 181
0.0180
ASN 182
0.0169
VAL 183
0.0105
ARG 184
0.0102
ARG 185
0.0145
SER 186
0.0116
VAL 187
0.0077
ARG 188
0.0080
GLY 189
0.0061
LEU 190
0.0062
ILE 191
0.0056
VAL 192
0.0067
PHE 193
0.0038
GLY 194
0.0035
GLY 195
0.0059
MET 196
0.0013
MET 197
0.0039
HIS 198
0.0025
TYR 199
0.0025
ARG 200
0.0066
GLY 201
0.0158
LEU 202
0.0110
GLU 203
0.0146
TYR 204
0.0055
PRO 205
0.0099
ILE 206
0.0115
PRO 207
0.0145
PRO 208
0.0209
PHE 209
0.0151
VAL 210
0.0104
LEU 211
0.0154
PRO 212
0.0209
GLY 213
0.0179
TYR 214
0.0121
TYR 215
0.0136
GLY 216
0.0278
THR 217
0.0098
ASP 218
0.0176
GLU 219
0.0169
ASP 220
0.0106
VAL 221
0.0097
ARG 222
0.0066
ALA 223
0.0081
HIS 224
0.0059
GLU 225
0.0033
PRO 226
0.0035
LEU 227
0.0026
GLY 228
0.0030
LEU 229
0.0031
LEU 230
0.0049
GLU 231
0.0054
SER 232
0.0062
ALA 233
0.0022
SER 234
0.0097
ASP 235
0.0199
GLU 236
0.0182
ILE 237
0.0092
VAL 238
0.0200
ARG 239
0.0325
GLY 240
0.0207
LEU 241
0.0147
PRO 242
0.0098
ASP 243
0.0037
VAL 244
0.0088
LEU 245
0.0079
MET 246
0.0095
VAL 247
0.0082
LEU 248
0.0048
SER 249
0.0059
GLU 250
0.0107
HIS 251
0.0080
ASP 252
0.0050
VAL 253
0.0049
ALA 254
0.0044
ALA 255
0.0033
MET 256
0.0009
ARG 257
0.0036
ALA 258
0.0050
ALA 259
0.0041
VAL 260
0.0084
THR 261
0.0090
ASP 262
0.0087
PHE 263
0.0071
ARG 264
0.0125
SER 265
0.0109
ALA 266
0.0076
LEU 267
0.0087
ALA 268
0.0174
GLU 269
0.0164
ARG 270
0.0174
THR 271
0.0215
GLY 272
0.0359
LYS 273
0.0361
ASP 274
0.0364
VAL 275
0.0257
PRO 276
0.0150
LEU 277
0.0132
LEU 278
0.0111
VAL 279
0.0114
ALA 280
0.0100
GLN 281
0.0133
GLY 282
0.0132
HIS 283
0.0096
ASN 284
0.0060
HIS 285
0.0072
ILE 286
0.0092
SER 287
0.0096
PRO 288
0.0045
HIS 289
0.0054
TYR 290
0.0053
ALA 291
0.0053
LEU 292
0.0038
SER 293
0.0032
SER 294
0.0041
GLY 295
0.0042
GLU 296
0.0068
GLY 297
0.0051
GLU 298
0.0081
GLU 299
0.0112
TRP 300
0.0110
GLY 301
0.0096
HIS 302
0.0150
ASP 303
0.0153
VAL 304
0.0098
ILE 305
0.0108
ARG 306
0.0141
TRP 307
0.0105
MET 308
0.0022
ARG 309
0.0046
ALA 310
0.0046
LYS 311
0.0070
LEU 312
0.0105
ALA 313
0.0109
SER 314
0.0135
GLY 315
0.0153
ASN 316
0.0214
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.