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 = 0.0525
ASN 8
0.0217
ALA 9
0.0161
ALA 10
0.0067
GLY 11
0.0108
THR 12
0.0071
ILE 13
0.0020
SER 14
0.0075
ASN 15
0.0079
ASP 16
0.0196
ILE 17
0.0109
LEU 18
0.0137
ALA 19
0.0223
GLN 20
0.0139
VAL 21
0.0138
THR 22
0.0166
PHE 23
0.0175
ALA 24
0.0144
ASN 25
0.0122
GLU 26
0.0114
ALA 27
0.0131
ILE 28
0.0100
TYR 29
0.0098
PRO 30
0.0090
LEU 31
0.0136
LEU 32
0.0151
GLU 33
0.0138
LYS 34
0.0232
ARG 35
0.0242
ARG 36
0.0158
ALA 37
0.0162
GLU 38
0.0224
ILE 39
0.0198
GLU 40
0.0105
ASN 41
0.0067
VAL 42
0.0084
THR 43
0.0092
ARG 44
0.0131
LYS 45
0.0137
THR 46
0.0137
PHE 47
0.0120
ARG 48
0.0135
TYR 49
0.0168
GLY 50
0.0175
ALA 51
0.0196
LEU 52
0.0143
PRO 53
0.0123
GLY 54
0.0078
SER 55
0.0110
GLU 56
0.0105
MET 57
0.0088
ASP 58
0.0075
VAL 59
0.0055
TYR 60
0.0095
TYR 61
0.0094
PRO 62
0.0117
SER 63
0.0102
SER 64
0.0165
THR 65
0.0304
PRO 66
0.0411
SER 67
0.0407
GLY 68
0.0361
LYS 69
0.0276
ALA 70
0.0158
PRO 71
0.0128
VAL 72
0.0070
LEU 73
0.0065
ALA 74
0.0060
PHE 75
0.0058
VAL 76
0.0044
HIS 77
0.0035
GLY 78
0.0041
GLY 79
0.0039
ALA 80
0.0081
TYR 81
0.0055
VAL 82
0.0070
HIS 83
0.0084
GLY 84
0.0057
SER 85
0.0039
LYS 86
0.0059
THR 87
0.0056
HIS 88
0.0081
PRO 89
0.0066
PRO 90
0.0065
PRO 91
0.0068
GLY 92
0.0091
ASP 93
0.0093
LEU 94
0.0103
ILE 95
0.0110
TYR 96
0.0091
LYS 97
0.0094
ASN 98
0.0096
VAL 99
0.0109
GLY 100
0.0128
ALA 101
0.0140
PHE 102
0.0122
TYR 103
0.0103
ALA 104
0.0140
SER 105
0.0161
GLN 106
0.0128
GLY 107
0.0114
PHE 108
0.0126
VAL 109
0.0127
THR 110
0.0115
VAL 111
0.0103
ILE 112
0.0059
PRO 113
0.0056
ASP 114
0.0044
TYR 115
0.0042
ARG 116
0.0014
LYS 117
0.0034
LEU 118
0.0068
PRO 119
0.0087
GLY 120
0.0067
MET 121
0.0045
LYS 122
0.0045
TRP 123
0.0049
PRO 124
0.0055
ASP 125
0.0033
ALA 126
0.0038
PRO 127
0.0070
SER 128
0.0084
ASP 129
0.0079
ILE 130
0.0085
ALA 131
0.0103
SER 132
0.0100
ALA 133
0.0111
LEU 134
0.0104
THR 135
0.0081
PHE 136
0.0081
LEU 137
0.0073
VAL 138
0.0136
ALA 139
0.0175
HIS 140
0.0344
SER 141
0.0295
SER 142
0.0474
ASP 143
0.0457
VAL 144
0.0198
ASN 145
0.0233
ALA 146
0.0431
SER 147
0.0439
ALA 148
0.0179
PRO 149
0.0188
THR 150
0.0209
ALA 151
0.0221
ALA 152
0.0256
ASP 153
0.0171
VAL 154
0.0101
GLN 155
0.0118
ASN 156
0.0099
ILE 157
0.0074
PHE 158
0.0037
LEU 159
0.0035
VAL 160
0.0046
GLY 161
0.0046
HIS 162
0.0045
SER 163
0.0046
ALA 164
0.0053
GLY 165
0.0057
GLY 166
0.0062
ALA 167
0.0058
ILE 168
0.0062
ALA 169
0.0058
SER 170
0.0071
ASP 171
0.0078
VAL 172
0.0103
LEU 173
0.0093
LEU 174
0.0082
ALA 175
0.0077
PRO 176
0.0171
GLY 177
0.0165
LEU 178
0.0144
LEU 179
0.0150
PRO 180
0.0242
ALA 181
0.0321
ASN 182
0.0303
VAL 183
0.0165
ARG 184
0.0181
ARG 185
0.0221
SER 186
0.0160
VAL 187
0.0093
ARG 188
0.0097
GLY 189
0.0083
LEU 190
0.0098
ILE 191
0.0100
VAL 192
0.0069
PHE 193
0.0066
GLY 194
0.0061
GLY 195
0.0061
MET 196
0.0049
MET 197
0.0058
HIS 198
0.0054
TYR 199
0.0049
ARG 200
0.0106
GLY 201
0.0195
LEU 202
0.0138
GLU 203
0.0216
TYR 204
0.0085
PRO 205
0.0082
ILE 206
0.0083
PRO 207
0.0085
PRO 208
0.0083
PHE 209
0.0065
VAL 210
0.0069
LEU 211
0.0050
PRO 212
0.0046
GLY 213
0.0047
TYR 214
0.0039
TYR 215
0.0031
GLY 216
0.0022
THR 217
0.0056
ASP 218
0.0055
GLU 219
0.0108
ASP 220
0.0043
VAL 221
0.0044
ARG 222
0.0056
ALA 223
0.0061
HIS 224
0.0044
GLU 225
0.0037
PRO 226
0.0027
LEU 227
0.0025
GLY 228
0.0047
LEU 229
0.0041
LEU 230
0.0071
GLU 231
0.0117
SER 232
0.0203
ALA 233
0.0126
SER 234
0.0132
ASP 235
0.0084
GLU 236
0.0243
ILE 237
0.0164
VAL 238
0.0044
ARG 239
0.0192
GLY 240
0.0124
LEU 241
0.0100
PRO 242
0.0107
ASP 243
0.0137
VAL 244
0.0072
LEU 245
0.0077
MET 246
0.0091
VAL 247
0.0096
LEU 248
0.0096
SER 249
0.0065
GLU 250
0.0091
HIS 251
0.0075
ASP 252
0.0055
VAL 253
0.0050
ALA 254
0.0061
ALA 255
0.0065
MET 256
0.0066
ARG 257
0.0085
ALA 258
0.0099
ALA 259
0.0079
VAL 260
0.0096
THR 261
0.0120
ASP 262
0.0096
PHE 263
0.0069
ARG 264
0.0125
SER 265
0.0115
ALA 266
0.0073
LEU 267
0.0111
ALA 268
0.0189
GLU 269
0.0191
ARG 270
0.0191
THR 271
0.0225
GLY 272
0.0334
LYS 273
0.0287
ASP 274
0.0267
VAL 275
0.0208
PRO 276
0.0111
LEU 277
0.0128
LEU 278
0.0132
VAL 279
0.0156
ALA 280
0.0122
GLN 281
0.0140
GLY 282
0.0087
HIS 283
0.0032
ASN 284
0.0074
HIS 285
0.0068
ILE 286
0.0092
SER 287
0.0104
PRO 288
0.0051
HIS 289
0.0087
TYR 290
0.0089
ALA 291
0.0066
LEU 292
0.0130
SER 293
0.0166
SER 294
0.0127
GLY 295
0.0168
GLU 296
0.0165
GLY 297
0.0119
GLU 298
0.0095
GLU 299
0.0130
TRP 300
0.0143
GLY 301
0.0132
HIS 302
0.0219
ASP 303
0.0211
VAL 304
0.0188
ILE 305
0.0187
ARG 306
0.0214
TRP 307
0.0173
MET 308
0.0120
ARG 309
0.0086
ALA 310
0.0147
LYS 311
0.0174
LEU 312
0.0215
ALA 313
0.0259
SER 314
0.0365
GLY 315
0.0379
ASN 316
0.0525
ASN 8
0.0448
ALA 9
0.0394
ALA 10
0.0250
GLY 11
0.0178
THR 12
0.0199
ILE 13
0.0114
SER 14
0.0086
ASN 15
0.0104
ASP 16
0.0063
ILE 17
0.0057
LEU 18
0.0061
ALA 19
0.0071
GLN 20
0.0050
VAL 21
0.0065
THR 22
0.0091
PHE 23
0.0098
ALA 24
0.0095
ASN 25
0.0084
GLU 26
0.0110
ALA 27
0.0135
ILE 28
0.0099
TYR 29
0.0083
PRO 30
0.0067
LEU 31
0.0081
LEU 32
0.0064
GLU 33
0.0051
LYS 34
0.0035
ARG 35
0.0040
ARG 36
0.0113
ALA 37
0.0127
GLU 38
0.0135
ILE 39
0.0118
GLU 40
0.0120
ASN 41
0.0140
VAL 42
0.0109
THR 43
0.0040
ARG 44
0.0020
LYS 45
0.0033
THR 46
0.0025
PHE 47
0.0076
ARG 48
0.0085
TYR 49
0.0089
GLY 50
0.0118
ALA 51
0.0144
LEU 52
0.0064
PRO 53
0.0067
GLY 54
0.0056
SER 55
0.0053
GLU 56
0.0022
MET 57
0.0037
ASP 58
0.0038
VAL 59
0.0062
TYR 60
0.0088
TYR 61
0.0086
PRO 62
0.0096
SER 63
0.0075
SER 64
0.0221
THR 65
0.0165
PRO 66
0.0253
SER 67
0.0176
GLY 68
0.0114
LYS 69
0.0087
ALA 70
0.0065
PRO 71
0.0090
VAL 72
0.0113
LEU 73
0.0088
ALA 74
0.0077
PHE 75
0.0053
VAL 76
0.0049
HIS 77
0.0049
GLY 78
0.0053
GLY 79
0.0068
ALA 80
0.0119
TYR 81
0.0118
VAL 82
0.0141
HIS 83
0.0163
GLY 84
0.0073
SER 85
0.0072
LYS 86
0.0076
THR 87
0.0086
HIS 88
0.0122
PRO 89
0.0114
PRO 90
0.0090
PRO 91
0.0074
GLY 92
0.0099
ASP 93
0.0104
LEU 94
0.0104
ILE 95
0.0109
TYR 96
0.0071
LYS 97
0.0070
ASN 98
0.0066
VAL 99
0.0068
GLY 100
0.0115
ALA 101
0.0131
PHE 102
0.0101
TYR 103
0.0099
ALA 104
0.0165
SER 105
0.0179
GLN 106
0.0142
GLY 107
0.0156
PHE 108
0.0118
VAL 109
0.0124
THR 110
0.0120
VAL 111
0.0120
ILE 112
0.0040
PRO 113
0.0033
ASP 114
0.0032
TYR 115
0.0056
ARG 116
0.0138
LYS 117
0.0136
LEU 118
0.0137
PRO 119
0.0139
GLY 120
0.0197
MET 121
0.0175
LYS 122
0.0161
TRP 123
0.0140
PRO 124
0.0125
ASP 125
0.0133
ALA 126
0.0100
PRO 127
0.0052
SER 128
0.0033
ASP 129
0.0033
ILE 130
0.0037
ALA 131
0.0042
SER 132
0.0118
ALA 133
0.0112
LEU 134
0.0117
THR 135
0.0120
PHE 136
0.0203
LEU 137
0.0168
VAL 138
0.0202
ALA 139
0.0229
HIS 140
0.0287
SER 141
0.0249
SER 142
0.0259
ASP 143
0.0254
VAL 144
0.0180
ASN 145
0.0168
ALA 146
0.0213
SER 147
0.0194
ALA 148
0.0069
PRO 149
0.0047
THR 150
0.0063
ALA 151
0.0089
ALA 152
0.0136
ASP 153
0.0081
VAL 154
0.0074
GLN 155
0.0089
ASN 156
0.0102
ILE 157
0.0094
PHE 158
0.0091
LEU 159
0.0086
VAL 160
0.0030
GLY 161
0.0025
HIS 162
0.0025
SER 163
0.0045
ALA 164
0.0037
GLY 165
0.0034
GLY 166
0.0034
ALA 167
0.0041
ILE 168
0.0051
ALA 169
0.0047
SER 170
0.0045
ASP 171
0.0047
VAL 172
0.0049
LEU 173
0.0046
LEU 174
0.0046
ALA 175
0.0029
PRO 176
0.0041
GLY 177
0.0063
LEU 178
0.0064
LEU 179
0.0068
PRO 180
0.0119
ALA 181
0.0170
ASN 182
0.0201
VAL 183
0.0116
ARG 184
0.0127
ARG 185
0.0181
SER 186
0.0144
VAL 187
0.0115
ARG 188
0.0137
GLY 189
0.0117
LEU 190
0.0110
ILE 191
0.0084
VAL 192
0.0052
PHE 193
0.0047
GLY 194
0.0050
GLY 195
0.0047
MET 196
0.0023
MET 197
0.0014
HIS 198
0.0017
TYR 199
0.0024
ARG 200
0.0091
GLY 201
0.0205
LEU 202
0.0172
GLU 203
0.0252
TYR 204
0.0100
PRO 205
0.0115
ILE 206
0.0128
PRO 207
0.0174
PRO 208
0.0206
PHE 209
0.0156
VAL 210
0.0153
LEU 211
0.0155
PRO 212
0.0123
GLY 213
0.0122
TYR 214
0.0127
TYR 215
0.0101
GLY 216
0.0081
THR 217
0.0168
ASP 218
0.0258
GLU 219
0.0091
ASP 220
0.0117
VAL 221
0.0136
ARG 222
0.0136
ALA 223
0.0133
HIS 224
0.0087
GLU 225
0.0058
PRO 226
0.0031
LEU 227
0.0031
GLY 228
0.0049
LEU 229
0.0030
LEU 230
0.0066
GLU 231
0.0087
SER 232
0.0150
ALA 233
0.0130
SER 234
0.0140
ASP 235
0.0212
GLU 236
0.0230
ILE 237
0.0235
VAL 238
0.0165
ARG 239
0.0231
GLY 240
0.0189
LEU 241
0.0137
PRO 242
0.0125
ASP 243
0.0142
VAL 244
0.0102
LEU 245
0.0090
MET 246
0.0093
VAL 247
0.0085
LEU 248
0.0093
SER 249
0.0059
GLU 250
0.0046
HIS 251
0.0035
ASP 252
0.0063
VAL 253
0.0096
ALA 254
0.0114
ALA 255
0.0144
MET 256
0.0076
ARG 257
0.0088
ALA 258
0.0086
ALA 259
0.0078
VAL 260
0.0088
THR 261
0.0088
ASP 262
0.0076
PHE 263
0.0075
ARG 264
0.0118
SER 265
0.0127
ALA 266
0.0138
LEU 267
0.0129
ALA 268
0.0169
GLU 269
0.0184
ARG 270
0.0159
THR 271
0.0151
GLY 272
0.0156
LYS 273
0.0133
ASP 274
0.0133
VAL 275
0.0132
PRO 276
0.0142
LEU 277
0.0126
LEU 278
0.0111
VAL 279
0.0122
ALA 280
0.0140
GLN 281
0.0109
GLY 282
0.0067
HIS 283
0.0062
ASN 284
0.0032
HIS 285
0.0048
ILE 286
0.0056
SER 287
0.0061
PRO 288
0.0072
HIS 289
0.0065
TYR 290
0.0068
ALA 291
0.0062
LEU 292
0.0029
SER 293
0.0035
SER 294
0.0052
GLY 295
0.0087
GLU 296
0.0193
GLY 297
0.0197
GLU 298
0.0134
GLU 299
0.0182
TRP 300
0.0161
GLY 301
0.0091
HIS 302
0.0150
ASP 303
0.0163
VAL 304
0.0097
ILE 305
0.0090
ARG 306
0.0117
TRP 307
0.0087
MET 308
0.0097
ARG 309
0.0085
ALA 310
0.0118
LYS 311
0.0191
LEU 312
0.0219
ALA 313
0.0182
SER 314
0.0239
GLY 315
0.0297
ASN 316
0.0452
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.