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 = 0.0541
ASN 8
0.0461
ALA 9
0.0480
ALA 10
0.0236
GLY 11
0.0186
THR 12
0.0151
ILE 13
0.0118
SER 14
0.0083
ASN 15
0.0171
ASP 16
0.0127
ILE 17
0.0084
LEU 18
0.0110
ALA 19
0.0138
GLN 20
0.0073
VAL 21
0.0075
THR 22
0.0100
PHE 23
0.0099
ALA 24
0.0093
ASN 25
0.0099
GLU 26
0.0150
ALA 27
0.0174
ILE 28
0.0102
TYR 29
0.0065
PRO 30
0.0090
LEU 31
0.0072
LEU 32
0.0011
GLU 33
0.0119
LYS 34
0.0139
ARG 35
0.0123
ARG 36
0.0111
ALA 37
0.0159
GLU 38
0.0172
ILE 39
0.0133
GLU 40
0.0111
ASN 41
0.0159
VAL 42
0.0125
THR 43
0.0143
ARG 44
0.0064
LYS 45
0.0079
THR 46
0.0085
PHE 47
0.0097
ARG 48
0.0131
TYR 49
0.0121
GLY 50
0.0120
ALA 51
0.0125
LEU 52
0.0071
PRO 53
0.0084
GLY 54
0.0101
SER 55
0.0087
GLU 56
0.0107
MET 57
0.0088
ASP 58
0.0073
VAL 59
0.0064
TYR 60
0.0069
TYR 61
0.0086
PRO 62
0.0091
SER 63
0.0115
SER 64
0.0116
THR 65
0.0117
PRO 66
0.0115
SER 67
0.0127
GLY 68
0.0059
LYS 69
0.0064
ALA 70
0.0072
PRO 71
0.0094
VAL 72
0.0076
LEU 73
0.0058
ALA 74
0.0048
PHE 75
0.0045
VAL 76
0.0032
HIS 77
0.0025
GLY 78
0.0026
GLY 79
0.0036
ALA 80
0.0069
TYR 81
0.0054
VAL 82
0.0071
HIS 83
0.0096
GLY 84
0.0044
SER 85
0.0047
LYS 86
0.0053
THR 87
0.0075
HIS 88
0.0090
PRO 89
0.0099
PRO 90
0.0103
PRO 91
0.0103
GLY 92
0.0075
ASP 93
0.0068
LEU 94
0.0044
ILE 95
0.0068
TYR 96
0.0067
LYS 97
0.0060
ASN 98
0.0053
VAL 99
0.0056
GLY 100
0.0049
ALA 101
0.0062
PHE 102
0.0053
TYR 103
0.0045
ALA 104
0.0116
SER 105
0.0170
GLN 106
0.0153
GLY 107
0.0152
PHE 108
0.0074
VAL 109
0.0070
THR 110
0.0035
VAL 111
0.0044
ILE 112
0.0035
PRO 113
0.0041
ASP 114
0.0035
TYR 115
0.0032
ARG 116
0.0054
LYS 117
0.0055
LEU 118
0.0056
PRO 119
0.0077
GLY 120
0.0102
MET 121
0.0076
LYS 122
0.0070
TRP 123
0.0072
PRO 124
0.0088
ASP 125
0.0080
ALA 126
0.0064
PRO 127
0.0070
SER 128
0.0078
ASP 129
0.0060
ILE 130
0.0053
ALA 131
0.0083
SER 132
0.0107
ALA 133
0.0110
LEU 134
0.0086
THR 135
0.0112
PHE 136
0.0136
LEU 137
0.0129
VAL 138
0.0099
ALA 139
0.0124
HIS 140
0.0129
SER 141
0.0121
SER 142
0.0127
ASP 143
0.0153
VAL 144
0.0066
ASN 145
0.0072
ALA 146
0.0084
SER 147
0.0104
ALA 148
0.0085
PRO 149
0.0079
THR 150
0.0070
ALA 151
0.0068
ALA 152
0.0158
ASP 153
0.0159
VAL 154
0.0193
GLN 155
0.0191
ASN 156
0.0160
ILE 157
0.0133
PHE 158
0.0092
LEU 159
0.0075
VAL 160
0.0053
GLY 161
0.0057
HIS 162
0.0056
SER 163
0.0059
ALA 164
0.0058
GLY 165
0.0060
GLY 166
0.0041
ALA 167
0.0032
ILE 168
0.0064
ALA 169
0.0069
SER 170
0.0054
ASP 171
0.0059
VAL 172
0.0083
LEU 173
0.0088
LEU 174
0.0074
ALA 175
0.0070
PRO 176
0.0100
GLY 177
0.0072
LEU 178
0.0060
LEU 179
0.0051
PRO 180
0.0140
ALA 181
0.0181
ASN 182
0.0118
VAL 183
0.0044
ARG 184
0.0084
ARG 185
0.0161
SER 186
0.0163
VAL 187
0.0195
ARG 188
0.0119
GLY 189
0.0062
LEU 190
0.0043
ILE 191
0.0089
VAL 192
0.0036
PHE 193
0.0033
GLY 194
0.0046
GLY 195
0.0065
MET 196
0.0039
MET 197
0.0076
HIS 198
0.0099
TYR 199
0.0123
ARG 200
0.0283
GLY 201
0.0541
LEU 202
0.0308
GLU 203
0.0398
TYR 204
0.0094
PRO 205
0.0090
ILE 206
0.0088
PRO 207
0.0100
PRO 208
0.0117
PHE 209
0.0079
VAL 210
0.0080
LEU 211
0.0114
PRO 212
0.0140
GLY 213
0.0106
TYR 214
0.0075
TYR 215
0.0081
GLY 216
0.0288
THR 217
0.0206
ASP 218
0.0306
GLU 219
0.0248
ASP 220
0.0115
VAL 221
0.0117
ARG 222
0.0057
ALA 223
0.0026
HIS 224
0.0032
GLU 225
0.0027
PRO 226
0.0075
LEU 227
0.0109
GLY 228
0.0102
LEU 229
0.0143
LEU 230
0.0193
GLU 231
0.0203
SER 232
0.0275
ALA 233
0.0186
SER 234
0.0146
ASP 235
0.0087
GLU 236
0.0056
ILE 237
0.0083
VAL 238
0.0068
ARG 239
0.0063
GLY 240
0.0077
LEU 241
0.0050
PRO 242
0.0046
ASP 243
0.0074
VAL 244
0.0049
LEU 245
0.0044
MET 246
0.0075
VAL 247
0.0072
LEU 248
0.0109
SER 249
0.0108
GLU 250
0.0246
HIS 251
0.0195
ASP 252
0.0043
VAL 253
0.0069
ALA 254
0.0089
ALA 255
0.0099
MET 256
0.0081
ARG 257
0.0088
ALA 258
0.0124
ALA 259
0.0114
VAL 260
0.0122
THR 261
0.0152
ASP 262
0.0170
PHE 263
0.0144
ARG 264
0.0256
SER 265
0.0179
ALA 266
0.0169
LEU 267
0.0166
ALA 268
0.0107
GLU 269
0.0173
ARG 270
0.0067
THR 271
0.0254
GLY 272
0.0355
LYS 273
0.0245
ASP 274
0.0279
VAL 275
0.0310
PRO 276
0.0184
LEU 277
0.0146
LEU 278
0.0071
VAL 279
0.0063
ALA 280
0.0151
GLN 281
0.0272
GLY 282
0.0325
HIS 283
0.0209
ASN 284
0.0055
HIS 285
0.0015
ILE 286
0.0062
SER 287
0.0096
PRO 288
0.0083
HIS 289
0.0096
TYR 290
0.0091
ALA 291
0.0114
LEU 292
0.0100
SER 293
0.0154
SER 294
0.0150
GLY 295
0.0251
GLU 296
0.0356
GLY 297
0.0212
GLU 298
0.0142
GLU 299
0.0183
TRP 300
0.0199
GLY 301
0.0141
HIS 302
0.0223
ASP 303
0.0287
VAL 304
0.0233
ILE 305
0.0211
ARG 306
0.0295
TRP 307
0.0220
MET 308
0.0091
ARG 309
0.0149
ALA 310
0.0123
LYS 311
0.0098
LEU 312
0.0170
ALA 313
0.0206
SER 314
0.0228
GLY 315
0.0243
ASN 316
0.0347
ASN 8
0.0360
ALA 9
0.0389
ALA 10
0.0210
GLY 11
0.0176
THR 12
0.0151
ILE 13
0.0098
SER 14
0.0078
ASN 15
0.0141
ASP 16
0.0106
ILE 17
0.0058
LEU 18
0.0088
ALA 19
0.0121
GLN 20
0.0063
VAL 21
0.0071
THR 22
0.0104
PHE 23
0.0095
ALA 24
0.0078
ASN 25
0.0090
GLU 26
0.0140
ALA 27
0.0157
ILE 28
0.0093
TYR 29
0.0062
PRO 30
0.0081
LEU 31
0.0062
LEU 32
0.0013
GLU 33
0.0102
LYS 34
0.0131
ARG 35
0.0122
ARG 36
0.0101
ALA 37
0.0152
GLU 38
0.0173
ILE 39
0.0135
GLU 40
0.0102
ASN 41
0.0138
VAL 42
0.0102
THR 43
0.0125
ARG 44
0.0046
LYS 45
0.0057
THR 46
0.0064
PHE 47
0.0075
ARG 48
0.0163
TYR 49
0.0147
GLY 50
0.0183
ALA 51
0.0216
LEU 52
0.0106
PRO 53
0.0107
GLY 54
0.0110
SER 55
0.0122
GLU 56
0.0109
MET 57
0.0079
ASP 58
0.0060
VAL 59
0.0045
TYR 60
0.0065
TYR 61
0.0072
PRO 62
0.0071
SER 63
0.0102
SER 64
0.0085
THR 65
0.0130
PRO 66
0.0131
SER 67
0.0087
GLY 68
0.0090
LYS 69
0.0060
ALA 70
0.0059
PRO 71
0.0077
VAL 72
0.0068
LEU 73
0.0057
ALA 74
0.0052
PHE 75
0.0048
VAL 76
0.0028
HIS 77
0.0024
GLY 78
0.0030
GLY 79
0.0041
ALA 80
0.0064
TYR 81
0.0051
VAL 82
0.0070
HIS 83
0.0095
GLY 84
0.0047
SER 85
0.0047
LYS 86
0.0056
THR 87
0.0080
HIS 88
0.0091
PRO 89
0.0093
PRO 90
0.0093
PRO 91
0.0093
GLY 92
0.0072
ASP 93
0.0066
LEU 94
0.0048
ILE 95
0.0070
TYR 96
0.0071
LYS 97
0.0067
ASN 98
0.0061
VAL 99
0.0062
GLY 100
0.0056
ALA 101
0.0058
PHE 102
0.0037
TYR 103
0.0033
ALA 104
0.0088
SER 105
0.0131
GLN 106
0.0121
GLY 107
0.0116
PHE 108
0.0049
VAL 109
0.0048
THR 110
0.0028
VAL 111
0.0047
ILE 112
0.0026
PRO 113
0.0037
ASP 114
0.0036
TYR 115
0.0041
ARG 116
0.0058
LYS 117
0.0058
LEU 118
0.0058
PRO 119
0.0078
GLY 120
0.0113
MET 121
0.0077
LYS 122
0.0068
TRP 123
0.0071
PRO 124
0.0085
ASP 125
0.0072
ALA 126
0.0059
PRO 127
0.0071
SER 128
0.0069
ASP 129
0.0057
ILE 130
0.0051
ALA 131
0.0072
SER 132
0.0096
ALA 133
0.0084
LEU 134
0.0053
THR 135
0.0076
PHE 136
0.0094
LEU 137
0.0083
VAL 138
0.0058
ALA 139
0.0081
HIS 140
0.0108
SER 141
0.0121
SER 142
0.0166
ASP 143
0.0168
VAL 144
0.0048
ASN 145
0.0076
ALA 146
0.0090
SER 147
0.0094
ALA 148
0.0081
PRO 149
0.0081
THR 150
0.0068
ALA 151
0.0060
ALA 152
0.0128
ASP 153
0.0126
VAL 154
0.0164
GLN 155
0.0169
ASN 156
0.0141
ILE 157
0.0125
PHE 158
0.0094
LEU 159
0.0086
VAL 160
0.0051
GLY 161
0.0053
HIS 162
0.0050
SER 163
0.0052
ALA 164
0.0052
GLY 165
0.0059
GLY 166
0.0041
ALA 167
0.0034
ILE 168
0.0065
ALA 169
0.0070
SER 170
0.0057
ASP 171
0.0065
VAL 172
0.0082
LEU 173
0.0087
LEU 174
0.0074
ALA 175
0.0072
PRO 176
0.0095
GLY 177
0.0072
LEU 178
0.0067
LEU 179
0.0059
PRO 180
0.0101
ALA 181
0.0135
ASN 182
0.0102
VAL 183
0.0044
ARG 184
0.0077
ARG 185
0.0147
SER 186
0.0159
VAL 187
0.0183
ARG 188
0.0096
GLY 189
0.0062
LEU 190
0.0061
ILE 191
0.0099
VAL 192
0.0037
PHE 193
0.0036
GLY 194
0.0040
GLY 195
0.0047
MET 196
0.0018
MET 197
0.0064
HIS 198
0.0089
TYR 199
0.0111
ARG 200
0.0239
GLY 201
0.0430
LEU 202
0.0258
GLU 203
0.0346
TYR 204
0.0082
PRO 205
0.0079
ILE 206
0.0076
PRO 207
0.0087
PRO 208
0.0118
PHE 209
0.0080
VAL 210
0.0078
LEU 211
0.0114
PRO 212
0.0144
GLY 213
0.0112
TYR 214
0.0077
TYR 215
0.0082
GLY 216
0.0300
THR 217
0.0218
ASP 218
0.0310
GLU 219
0.0245
ASP 220
0.0123
VAL 221
0.0115
ARG 222
0.0057
ALA 223
0.0044
HIS 224
0.0034
GLU 225
0.0021
PRO 226
0.0088
LEU 227
0.0120
GLY 228
0.0110
LEU 229
0.0136
LEU 230
0.0201
GLU 231
0.0210
SER 232
0.0234
ALA 233
0.0166
SER 234
0.0099
ASP 235
0.0073
GLU 236
0.0050
ILE 237
0.0077
VAL 238
0.0093
ARG 239
0.0011
GLY 240
0.0104
LEU 241
0.0058
PRO 242
0.0032
ASP 243
0.0077
VAL 244
0.0063
LEU 245
0.0060
MET 246
0.0084
VAL 247
0.0083
LEU 248
0.0094
SER 249
0.0072
GLU 250
0.0176
HIS 251
0.0139
ASP 252
0.0038
VAL 253
0.0054
ALA 254
0.0067
ALA 255
0.0076
MET 256
0.0059
ARG 257
0.0064
ALA 258
0.0096
ALA 259
0.0088
VAL 260
0.0113
THR 261
0.0146
ASP 262
0.0168
PHE 263
0.0148
ARG 264
0.0263
SER 265
0.0175
ALA 266
0.0182
LEU 267
0.0182
ALA 268
0.0102
GLU 269
0.0178
ARG 270
0.0074
THR 271
0.0244
GLY 272
0.0382
LYS 273
0.0277
ASP 274
0.0291
VAL 275
0.0328
PRO 276
0.0191
LEU 277
0.0153
LEU 278
0.0071
VAL 279
0.0067
ALA 280
0.0096
GLN 281
0.0187
GLY 282
0.0232
HIS 283
0.0146
ASN 284
0.0037
HIS 285
0.0012
ILE 286
0.0042
SER 287
0.0064
PRO 288
0.0063
HIS 289
0.0074
TYR 290
0.0070
ALA 291
0.0091
LEU 292
0.0087
SER 293
0.0126
SER 294
0.0127
GLY 295
0.0209
GLU 296
0.0294
GLY 297
0.0167
GLU 298
0.0127
GLU 299
0.0172
TRP 300
0.0171
GLY 301
0.0136
HIS 302
0.0200
ASP 303
0.0250
VAL 304
0.0210
ILE 305
0.0184
ARG 306
0.0239
TRP 307
0.0194
MET 308
0.0103
ARG 309
0.0138
ALA 310
0.0124
LYS 311
0.0084
LEU 312
0.0139
ALA 313
0.0207
SER 314
0.0210
GLY 315
0.0172
ASN 316
0.0226
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.