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 = 0.0762
ASN 8
0.0048
ALA 9
0.0054
ALA 10
0.0081
GLY 11
0.0126
THR 12
0.0149
ILE 13
0.0068
SER 14
0.0053
ASN 15
0.0101
ASP 16
0.0198
ILE 17
0.0124
LEU 18
0.0157
ALA 19
0.0162
GLN 20
0.0091
VAL 21
0.0061
THR 22
0.0126
PHE 23
0.0146
ALA 24
0.0057
ASN 25
0.0177
GLU 26
0.0290
ALA 27
0.0252
ILE 28
0.0037
TYR 29
0.0071
PRO 30
0.0066
LEU 31
0.0058
LEU 32
0.0078
GLU 33
0.0071
LYS 34
0.0059
ARG 35
0.0070
ARG 36
0.0065
ALA 37
0.0067
GLU 38
0.0052
ILE 39
0.0045
GLU 40
0.0064
ASN 41
0.0081
VAL 42
0.0062
THR 43
0.0073
ARG 44
0.0025
LYS 45
0.0037
THR 46
0.0050
PHE 47
0.0074
ARG 48
0.0058
TYR 49
0.0089
GLY 50
0.0152
ALA 51
0.0244
LEU 52
0.0200
PRO 53
0.0205
GLY 54
0.0146
SER 55
0.0102
GLU 56
0.0039
MET 57
0.0053
ASP 58
0.0055
VAL 59
0.0062
TYR 60
0.0035
TYR 61
0.0060
PRO 62
0.0061
SER 63
0.0095
SER 64
0.0321
THR 65
0.0143
PRO 66
0.0201
SER 67
0.0205
GLY 68
0.0146
LYS 69
0.0143
ALA 70
0.0094
PRO 71
0.0114
VAL 72
0.0081
LEU 73
0.0066
ALA 74
0.0047
PHE 75
0.0036
VAL 76
0.0039
HIS 77
0.0028
GLY 78
0.0032
GLY 79
0.0037
ALA 80
0.0098
TYR 81
0.0089
VAL 82
0.0126
HIS 83
0.0168
GLY 84
0.0088
SER 85
0.0074
LYS 86
0.0066
THR 87
0.0075
HIS 88
0.0181
PRO 89
0.0247
PRO 90
0.0264
PRO 91
0.0266
GLY 92
0.0164
ASP 93
0.0124
LEU 94
0.0079
ILE 95
0.0120
TYR 96
0.0075
LYS 97
0.0050
ASN 98
0.0051
VAL 99
0.0069
GLY 100
0.0030
ALA 101
0.0028
PHE 102
0.0022
TYR 103
0.0027
ALA 104
0.0041
SER 105
0.0047
GLN 106
0.0049
GLY 107
0.0038
PHE 108
0.0059
VAL 109
0.0056
THR 110
0.0047
VAL 111
0.0054
ILE 112
0.0055
PRO 113
0.0032
ASP 114
0.0018
TYR 115
0.0009
ARG 116
0.0122
LYS 117
0.0108
LEU 118
0.0101
PRO 119
0.0119
GLY 120
0.0140
MET 121
0.0125
LYS 122
0.0096
TRP 123
0.0077
PRO 124
0.0082
ASP 125
0.0076
ALA 126
0.0042
PRO 127
0.0034
SER 128
0.0064
ASP 129
0.0050
ILE 130
0.0079
ALA 131
0.0103
SER 132
0.0124
ALA 133
0.0149
LEU 134
0.0138
THR 135
0.0154
PHE 136
0.0124
LEU 137
0.0116
VAL 138
0.0123
ALA 139
0.0114
HIS 140
0.0111
SER 141
0.0068
SER 142
0.0149
ASP 143
0.0158
VAL 144
0.0090
ASN 145
0.0083
ALA 146
0.0105
SER 147
0.0088
ALA 148
0.0172
PRO 149
0.0142
THR 150
0.0110
ALA 151
0.0134
ALA 152
0.0069
ASP 153
0.0077
VAL 154
0.0059
GLN 155
0.0067
ASN 156
0.0056
ILE 157
0.0065
PHE 158
0.0073
LEU 159
0.0067
VAL 160
0.0055
GLY 161
0.0045
HIS 162
0.0029
SER 163
0.0028
ALA 164
0.0033
GLY 165
0.0045
GLY 166
0.0049
ALA 167
0.0045
ILE 168
0.0036
ALA 169
0.0044
SER 170
0.0027
ASP 171
0.0027
VAL 172
0.0072
LEU 173
0.0059
LEU 174
0.0087
ALA 175
0.0117
PRO 176
0.0196
GLY 177
0.0210
LEU 178
0.0152
LEU 179
0.0152
PRO 180
0.0284
ALA 181
0.0307
ASN 182
0.0265
VAL 183
0.0157
ARG 184
0.0132
ARG 185
0.0152
SER 186
0.0083
VAL 187
0.0037
ARG 188
0.0046
GLY 189
0.0049
LEU 190
0.0045
ILE 191
0.0070
VAL 192
0.0063
PHE 193
0.0048
GLY 194
0.0053
GLY 195
0.0071
MET 196
0.0060
MET 197
0.0065
HIS 198
0.0040
TYR 199
0.0027
ARG 200
0.0126
GLY 201
0.0245
LEU 202
0.0131
GLU 203
0.0123
TYR 204
0.0072
PRO 205
0.0124
ILE 206
0.0180
PRO 207
0.0244
PRO 208
0.0253
PHE 209
0.0167
VAL 210
0.0108
LEU 211
0.0095
PRO 212
0.0130
GLY 213
0.0091
TYR 214
0.0058
TYR 215
0.0083
GLY 216
0.0251
THR 217
0.0132
ASP 218
0.0161
GLU 219
0.0154
ASP 220
0.0060
VAL 221
0.0078
ARG 222
0.0086
ALA 223
0.0072
HIS 224
0.0039
GLU 225
0.0041
PRO 226
0.0036
LEU 227
0.0024
GLY 228
0.0081
LEU 229
0.0083
LEU 230
0.0086
GLU 231
0.0081
SER 232
0.0195
ALA 233
0.0168
SER 234
0.0096
ASP 235
0.0187
GLU 236
0.0131
ILE 237
0.0139
VAL 238
0.0255
ARG 239
0.0181
GLY 240
0.0173
LEU 241
0.0129
PRO 242
0.0070
ASP 243
0.0047
VAL 244
0.0074
LEU 245
0.0077
MET 246
0.0077
VAL 247
0.0081
LEU 248
0.0068
SER 249
0.0025
GLU 250
0.0073
HIS 251
0.0050
ASP 252
0.0047
VAL 253
0.0050
ALA 254
0.0056
ALA 255
0.0075
MET 256
0.0065
ARG 257
0.0069
ALA 258
0.0096
ALA 259
0.0110
VAL 260
0.0095
THR 261
0.0090
ASP 262
0.0074
PHE 263
0.0072
ARG 264
0.0105
SER 265
0.0041
ALA 266
0.0044
LEU 267
0.0105
ALA 268
0.0122
GLU 269
0.0128
ARG 270
0.0177
THR 271
0.0269
GLY 272
0.0192
LYS 273
0.0127
ASP 274
0.0030
VAL 275
0.0103
PRO 276
0.0123
LEU 277
0.0118
LEU 278
0.0094
VAL 279
0.0094
ALA 280
0.0066
GLN 281
0.0114
GLY 282
0.0120
HIS 283
0.0059
ASN 284
0.0034
HIS 285
0.0043
ILE 286
0.0055
SER 287
0.0055
PRO 288
0.0049
HIS 289
0.0063
TYR 290
0.0065
ALA 291
0.0069
LEU 292
0.0063
SER 293
0.0085
SER 294
0.0082
GLY 295
0.0093
GLU 296
0.0089
GLY 297
0.0068
GLU 298
0.0070
GLU 299
0.0069
TRP 300
0.0017
GLY 301
0.0041
HIS 302
0.0047
ASP 303
0.0034
VAL 304
0.0088
ILE 305
0.0096
ARG 306
0.0086
TRP 307
0.0098
MET 308
0.0140
ARG 309
0.0137
ALA 310
0.0151
LYS 311
0.0133
LEU 312
0.0115
ALA 313
0.0124
SER 314
0.0314
GLY 315
0.0335
ASN 316
0.0583
ASN 8
0.0064
ALA 9
0.0053
ALA 10
0.0078
GLY 11
0.0090
THR 12
0.0329
ILE 13
0.0165
SER 14
0.0143
ASN 15
0.0175
ASP 16
0.0269
ILE 17
0.0279
LEU 18
0.0354
ALA 19
0.0190
GLN 20
0.0139
VAL 21
0.0156
THR 22
0.0126
PHE 23
0.0126
ALA 24
0.0129
ASN 25
0.0115
GLU 26
0.0126
ALA 27
0.0114
ILE 28
0.0168
TYR 29
0.0137
PRO 30
0.0222
LEU 31
0.0271
LEU 32
0.0232
GLU 33
0.0268
LYS 34
0.0356
ARG 35
0.0254
ARG 36
0.0081
ALA 37
0.0119
GLU 38
0.0181
ILE 39
0.0157
GLU 40
0.0210
ASN 41
0.0328
VAL 42
0.0235
THR 43
0.0212
ARG 44
0.0113
LYS 45
0.0065
THR 46
0.0022
PHE 47
0.0030
ARG 48
0.0079
TYR 49
0.0099
GLY 50
0.0118
ALA 51
0.0167
LEU 52
0.0138
PRO 53
0.0149
GLY 54
0.0098
SER 55
0.0066
GLU 56
0.0030
MET 57
0.0042
ASP 58
0.0056
VAL 59
0.0087
TYR 60
0.0099
TYR 61
0.0117
PRO 62
0.0141
SER 63
0.0154
SER 64
0.0138
THR 65
0.0179
PRO 66
0.0364
SER 67
0.0341
GLY 68
0.0206
LYS 69
0.0153
ALA 70
0.0051
PRO 71
0.0070
VAL 72
0.0073
LEU 73
0.0071
ALA 74
0.0077
PHE 75
0.0071
VAL 76
0.0100
HIS 77
0.0095
GLY 78
0.0088
GLY 79
0.0086
ALA 80
0.0082
TYR 81
0.0096
VAL 82
0.0118
HIS 83
0.0137
GLY 84
0.0109
SER 85
0.0079
LYS 86
0.0049
THR 87
0.0036
HIS 88
0.0074
PRO 89
0.0087
PRO 90
0.0084
PRO 91
0.0073
GLY 92
0.0095
ASP 93
0.0072
LEU 94
0.0075
ILE 95
0.0064
TYR 96
0.0048
LYS 97
0.0042
ASN 98
0.0030
VAL 99
0.0025
GLY 100
0.0043
ALA 101
0.0064
PHE 102
0.0062
TYR 103
0.0083
ALA 104
0.0132
SER 105
0.0162
GLN 106
0.0174
GLY 107
0.0159
PHE 108
0.0094
VAL 109
0.0081
THR 110
0.0072
VAL 111
0.0075
ILE 112
0.0057
PRO 113
0.0060
ASP 114
0.0057
TYR 115
0.0069
ARG 116
0.0109
LYS 117
0.0109
LEU 118
0.0105
PRO 119
0.0114
GLY 120
0.0115
MET 121
0.0084
LYS 122
0.0050
TRP 123
0.0037
PRO 124
0.0020
ASP 125
0.0018
ALA 126
0.0034
PRO 127
0.0061
SER 128
0.0061
ASP 129
0.0071
ILE 130
0.0084
ALA 131
0.0081
SER 132
0.0162
ALA 133
0.0170
LEU 134
0.0135
THR 135
0.0138
PHE 136
0.0122
LEU 137
0.0161
VAL 138
0.0219
ALA 139
0.0198
HIS 140
0.0248
SER 141
0.0299
SER 142
0.0367
ASP 143
0.0265
VAL 144
0.0106
ASN 145
0.0139
ALA 146
0.0110
SER 147
0.0043
ALA 148
0.0116
PRO 149
0.0090
THR 150
0.0109
ALA 151
0.0139
ALA 152
0.0154
ASP 153
0.0105
VAL 154
0.0147
GLN 155
0.0102
ASN 156
0.0063
ILE 157
0.0077
PHE 158
0.0081
LEU 159
0.0106
VAL 160
0.0094
GLY 161
0.0086
HIS 162
0.0069
SER 163
0.0079
ALA 164
0.0074
GLY 165
0.0088
GLY 166
0.0082
ALA 167
0.0079
ILE 168
0.0071
ALA 169
0.0082
SER 170
0.0077
ASP 171
0.0060
VAL 172
0.0055
LEU 173
0.0058
LEU 174
0.0077
ALA 175
0.0055
PRO 176
0.0184
GLY 177
0.0248
LEU 178
0.0221
LEU 179
0.0229
PRO 180
0.0419
ALA 181
0.0448
ASN 182
0.0419
VAL 183
0.0274
ARG 184
0.0189
ARG 185
0.0289
SER 186
0.0182
VAL 187
0.0139
ARG 188
0.0075
GLY 189
0.0084
LEU 190
0.0093
ILE 191
0.0094
VAL 192
0.0076
PHE 193
0.0055
GLY 194
0.0037
GLY 195
0.0054
MET 196
0.0007
MET 197
0.0017
HIS 198
0.0019
TYR 199
0.0011
ARG 200
0.0036
GLY 201
0.0057
LEU 202
0.0052
GLU 203
0.0064
TYR 204
0.0055
PRO 205
0.0063
ILE 206
0.0063
PRO 207
0.0123
PRO 208
0.0142
PHE 209
0.0151
VAL 210
0.0109
LEU 211
0.0061
PRO 212
0.0081
GLY 213
0.0092
TYR 214
0.0074
TYR 215
0.0061
GLY 216
0.0114
THR 217
0.0130
ASP 218
0.0115
GLU 219
0.0117
ASP 220
0.0079
VAL 221
0.0050
ARG 222
0.0044
ALA 223
0.0051
HIS 224
0.0033
GLU 225
0.0026
PRO 226
0.0028
LEU 227
0.0020
GLY 228
0.0084
LEU 229
0.0089
LEU 230
0.0098
GLU 231
0.0114
SER 232
0.0209
ALA 233
0.0166
SER 234
0.0094
ASP 235
0.0051
GLU 236
0.0226
ILE 237
0.0232
VAL 238
0.0128
ARG 239
0.0057
GLY 240
0.0067
LEU 241
0.0065
PRO 242
0.0065
ASP 243
0.0067
VAL 244
0.0161
LEU 245
0.0139
MET 246
0.0119
VAL 247
0.0098
LEU 248
0.0049
SER 249
0.0060
GLU 250
0.0125
HIS 251
0.0124
ASP 252
0.0083
VAL 253
0.0075
ALA 254
0.0077
ALA 255
0.0080
MET 256
0.0043
ARG 257
0.0062
ALA 258
0.0059
ALA 259
0.0047
VAL 260
0.0066
THR 261
0.0073
ASP 262
0.0067
PHE 263
0.0060
ARG 264
0.0110
SER 265
0.0118
ALA 266
0.0159
LEU 267
0.0147
ALA 268
0.0191
GLU 269
0.0237
ARG 270
0.0204
THR 271
0.0160
GLY 272
0.0303
LYS 273
0.0205
ASP 274
0.0168
VAL 275
0.0111
PRO 276
0.0146
LEU 277
0.0114
LEU 278
0.0107
VAL 279
0.0074
ALA 280
0.0074
GLN 281
0.0151
GLY 282
0.0186
HIS 283
0.0120
ASN 284
0.0128
HIS 285
0.0134
ILE 286
0.0134
SER 287
0.0137
PRO 288
0.0085
HIS 289
0.0085
TYR 290
0.0084
ALA 291
0.0086
LEU 292
0.0118
SER 293
0.0123
SER 294
0.0155
GLY 295
0.0201
GLU 296
0.0078
GLY 297
0.0089
GLU 298
0.0083
GLU 299
0.0077
TRP 300
0.0078
GLY 301
0.0059
HIS 302
0.0114
ASP 303
0.0151
VAL 304
0.0162
ILE 305
0.0154
ARG 306
0.0213
TRP 307
0.0209
MET 308
0.0173
ARG 309
0.0190
ALA 310
0.0239
LYS 311
0.0207
LEU 312
0.0134
ALA 313
0.0152
SER 314
0.0359
GLY 315
0.0447
ASN 316
0.0762
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.