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 = 0.0691
ASN 8
0.0469
ALA 9
0.0392
ALA 10
0.0242
GLY 11
0.0290
THR 12
0.0323
ILE 13
0.0265
SER 14
0.0243
ASN 15
0.0172
ASP 16
0.0130
ILE 17
0.0117
LEU 18
0.0135
ALA 19
0.0145
GLN 20
0.0134
VAL 21
0.0114
THR 22
0.0148
PHE 23
0.0153
ALA 24
0.0116
ASN 25
0.0110
GLU 26
0.0140
ALA 27
0.0136
ILE 28
0.0078
TYR 29
0.0056
PRO 30
0.0059
LEU 31
0.0054
LEU 32
0.0013
GLU 33
0.0048
LYS 34
0.0042
ARG 35
0.0076
ARG 36
0.0124
ALA 37
0.0173
GLU 38
0.0159
ILE 39
0.0125
GLU 40
0.0171
ASN 41
0.0195
VAL 42
0.0154
THR 43
0.0146
ARG 44
0.0100
LYS 45
0.0064
THR 46
0.0056
PHE 47
0.0045
ARG 48
0.0065
TYR 49
0.0069
GLY 50
0.0088
ALA 51
0.0103
LEU 52
0.0082
PRO 53
0.0104
GLY 54
0.0112
SER 55
0.0081
GLU 56
0.0073
MET 57
0.0043
ASP 58
0.0040
VAL 59
0.0034
TYR 60
0.0081
TYR 61
0.0126
PRO 62
0.0185
SER 63
0.0231
SER 64
0.0352
THR 65
0.0427
PRO 66
0.0564
SER 67
0.0525
GLY 68
0.0394
LYS 69
0.0291
ALA 70
0.0179
PRO 71
0.0100
VAL 72
0.0050
LEU 73
0.0031
ALA 74
0.0035
PHE 75
0.0032
VAL 76
0.0048
HIS 77
0.0050
GLY 78
0.0051
GLY 79
0.0059
ALA 80
0.0068
TYR 81
0.0069
VAL 82
0.0078
HIS 83
0.0088
GLY 84
0.0071
SER 85
0.0061
LYS 86
0.0044
THR 87
0.0065
HIS 88
0.0100
PRO 89
0.0133
PRO 90
0.0138
PRO 91
0.0127
GLY 92
0.0106
ASP 93
0.0113
LEU 94
0.0082
ILE 95
0.0061
TYR 96
0.0052
LYS 97
0.0068
ASN 98
0.0052
VAL 99
0.0033
GLY 100
0.0041
ALA 101
0.0057
PHE 102
0.0032
TYR 103
0.0037
ALA 104
0.0077
SER 105
0.0082
GLN 106
0.0066
GLY 107
0.0085
PHE 108
0.0059
VAL 109
0.0061
THR 110
0.0023
VAL 111
0.0008
ILE 112
0.0030
PRO 113
0.0044
ASP 114
0.0063
TYR 115
0.0077
ARG 116
0.0098
LYS 117
0.0092
LEU 118
0.0102
PRO 119
0.0118
GLY 120
0.0140
MET 121
0.0114
LYS 122
0.0090
TRP 123
0.0066
PRO 124
0.0085
ASP 125
0.0097
ALA 126
0.0085
PRO 127
0.0077
SER 128
0.0105
ASP 129
0.0095
ILE 130
0.0077
ALA 131
0.0086
SER 132
0.0108
ALA 133
0.0076
LEU 134
0.0077
THR 135
0.0105
PHE 136
0.0101
LEU 137
0.0084
VAL 138
0.0120
ALA 139
0.0136
HIS 140
0.0135
SER 141
0.0137
SER 142
0.0151
ASP 143
0.0113
VAL 144
0.0092
ASN 145
0.0134
ALA 146
0.0121
SER 147
0.0141
ALA 148
0.0125
PRO 149
0.0195
THR 150
0.0203
ALA 151
0.0195
ALA 152
0.0140
ASP 153
0.0144
VAL 154
0.0141
GLN 155
0.0144
ASN 156
0.0076
ILE 157
0.0058
PHE 158
0.0045
LEU 159
0.0056
VAL 160
0.0058
GLY 161
0.0049
HIS 162
0.0049
SER 163
0.0041
ALA 164
0.0047
GLY 165
0.0054
GLY 166
0.0048
ALA 167
0.0042
ILE 168
0.0059
ALA 169
0.0062
SER 170
0.0055
ASP 171
0.0058
VAL 172
0.0080
LEU 173
0.0081
LEU 174
0.0062
ALA 175
0.0057
PRO 176
0.0088
GLY 177
0.0113
LEU 178
0.0106
LEU 179
0.0109
PRO 180
0.0131
ALA 181
0.0139
ASN 182
0.0129
VAL 183
0.0107
ARG 184
0.0101
ARG 185
0.0103
SER 186
0.0079
VAL 187
0.0068
ARG 188
0.0060
GLY 189
0.0061
LEU 190
0.0070
ILE 191
0.0068
VAL 192
0.0068
PHE 193
0.0074
GLY 194
0.0061
GLY 195
0.0043
MET 196
0.0035
MET 197
0.0020
HIS 198
0.0048
TYR 199
0.0076
ARG 200
0.0120
GLY 201
0.0150
LEU 202
0.0126
GLU 203
0.0154
TYR 204
0.0113
PRO 205
0.0139
ILE 206
0.0107
PRO 207
0.0100
PRO 208
0.0102
PHE 209
0.0078
VAL 210
0.0082
LEU 211
0.0058
PRO 212
0.0067
GLY 213
0.0069
TYR 214
0.0054
TYR 215
0.0033
GLY 216
0.0063
THR 217
0.0119
ASP 218
0.0154
GLU 219
0.0168
ASP 220
0.0099
VAL 221
0.0080
ARG 222
0.0107
ALA 223
0.0113
HIS 224
0.0065
GLU 225
0.0046
PRO 226
0.0052
LEU 227
0.0068
GLY 228
0.0089
LEU 229
0.0077
LEU 230
0.0102
GLU 231
0.0133
SER 232
0.0135
ALA 233
0.0126
SER 234
0.0166
ASP 235
0.0215
GLU 236
0.0214
ILE 237
0.0138
VAL 238
0.0143
ARG 239
0.0216
GLY 240
0.0144
LEU 241
0.0106
PRO 242
0.0113
ASP 243
0.0090
VAL 244
0.0099
LEU 245
0.0099
MET 246
0.0085
VAL 247
0.0092
LEU 248
0.0108
SER 249
0.0137
GLU 250
0.0175
HIS 251
0.0172
ASP 252
0.0115
VAL 253
0.0105
ALA 254
0.0080
ALA 255
0.0069
MET 256
0.0055
ARG 257
0.0054
ALA 258
0.0028
ALA 259
0.0024
VAL 260
0.0022
THR 261
0.0020
ASP 262
0.0046
PHE 263
0.0047
ARG 264
0.0053
SER 265
0.0082
ALA 266
0.0107
LEU 267
0.0111
ALA 268
0.0155
GLU 269
0.0190
ARG 270
0.0191
THR 271
0.0210
GLY 272
0.0210
LYS 273
0.0189
ASP 274
0.0156
VAL 275
0.0118
PRO 276
0.0123
LEU 277
0.0110
LEU 278
0.0134
VAL 279
0.0138
ALA 280
0.0161
GLN 281
0.0198
GLY 282
0.0203
HIS 283
0.0161
ASN 284
0.0135
HIS 285
0.0102
ILE 286
0.0093
SER 287
0.0107
PRO 288
0.0084
HIS 289
0.0052
TYR 290
0.0051
ALA 291
0.0070
LEU 292
0.0037
SER 293
0.0048
SER 294
0.0045
GLY 295
0.0099
GLU 296
0.0113
GLY 297
0.0109
GLU 298
0.0094
GLU 299
0.0115
TRP 300
0.0090
GLY 301
0.0086
HIS 302
0.0089
ASP 303
0.0092
VAL 304
0.0066
ILE 305
0.0064
ARG 306
0.0071
TRP 307
0.0070
MET 308
0.0052
ARG 309
0.0049
ALA 310
0.0061
LYS 311
0.0062
LEU 312
0.0058
ALA 313
0.0069
SER 314
0.0066
GLY 315
0.0050
ASN 316
0.0144
ASN 8
0.0567
ALA 9
0.0462
ALA 10
0.0277
GLY 11
0.0345
THR 12
0.0385
ILE 13
0.0309
SER 14
0.0289
ASN 15
0.0202
ASP 16
0.0148
ILE 17
0.0125
LEU 18
0.0140
ALA 19
0.0154
GLN 20
0.0142
VAL 21
0.0111
THR 22
0.0147
PHE 23
0.0155
ALA 24
0.0110
ASN 25
0.0101
GLU 26
0.0131
ALA 27
0.0127
ILE 28
0.0071
TYR 29
0.0056
PRO 30
0.0057
LEU 31
0.0035
LEU 32
0.0040
GLU 33
0.0085
LYS 34
0.0070
ARG 35
0.0095
ARG 36
0.0161
ALA 37
0.0212
GLU 38
0.0190
ILE 39
0.0152
GLU 40
0.0213
ASN 41
0.0242
VAL 42
0.0196
THR 43
0.0186
ARG 44
0.0127
LYS 45
0.0080
THR 46
0.0056
PHE 47
0.0039
ARG 48
0.0076
TYR 49
0.0089
GLY 50
0.0115
ALA 51
0.0131
LEU 52
0.0101
PRO 53
0.0110
GLY 54
0.0123
SER 55
0.0100
GLU 56
0.0087
MET 57
0.0046
ASP 58
0.0041
VAL 59
0.0043
TYR 60
0.0105
TYR 61
0.0167
PRO 62
0.0239
SER 63
0.0301
SER 64
0.0453
THR 65
0.0532
PRO 66
0.0691
SER 67
0.0644
GLY 68
0.0495
LYS 69
0.0366
ALA 70
0.0225
PRO 71
0.0130
VAL 72
0.0065
LEU 73
0.0039
ALA 74
0.0045
PHE 75
0.0042
VAL 76
0.0068
HIS 77
0.0069
GLY 78
0.0069
GLY 79
0.0078
ALA 80
0.0082
TYR 81
0.0083
VAL 82
0.0095
HIS 83
0.0104
GLY 84
0.0092
SER 85
0.0077
LYS 86
0.0055
THR 87
0.0078
HIS 88
0.0112
PRO 89
0.0148
PRO 90
0.0153
PRO 91
0.0141
GLY 92
0.0133
ASP 93
0.0136
LEU 94
0.0104
ILE 95
0.0080
TYR 96
0.0066
LYS 97
0.0083
ASN 98
0.0067
VAL 99
0.0041
GLY 100
0.0051
ALA 101
0.0074
PHE 102
0.0042
TYR 103
0.0048
ALA 104
0.0101
SER 105
0.0106
GLN 106
0.0080
GLY 107
0.0112
PHE 108
0.0078
VAL 109
0.0084
THR 110
0.0031
VAL 111
0.0019
ILE 112
0.0033
PRO 113
0.0057
ASP 114
0.0082
TYR 115
0.0102
ARG 116
0.0121
LYS 117
0.0111
LEU 118
0.0121
PRO 119
0.0142
GLY 120
0.0164
MET 121
0.0133
LYS 122
0.0103
TRP 123
0.0076
PRO 124
0.0105
ASP 125
0.0123
ALA 126
0.0112
PRO 127
0.0101
SER 128
0.0136
ASP 129
0.0125
ILE 130
0.0102
ALA 131
0.0114
SER 132
0.0138
ALA 133
0.0095
LEU 134
0.0095
THR 135
0.0133
PHE 136
0.0127
LEU 137
0.0104
VAL 138
0.0151
ALA 139
0.0175
HIS 140
0.0177
SER 141
0.0180
SER 142
0.0202
ASP 143
0.0152
VAL 144
0.0124
ASN 145
0.0185
ALA 146
0.0174
SER 147
0.0202
ALA 148
0.0179
PRO 149
0.0263
THR 150
0.0270
ALA 151
0.0258
ALA 152
0.0179
ASP 153
0.0180
VAL 154
0.0178
GLN 155
0.0178
ASN 156
0.0089
ILE 157
0.0063
PHE 158
0.0048
LEU 159
0.0065
VAL 160
0.0072
GLY 161
0.0063
HIS 162
0.0063
SER 163
0.0053
ALA 164
0.0060
GLY 165
0.0072
GLY 166
0.0061
ALA 167
0.0053
ILE 168
0.0077
ALA 169
0.0083
SER 170
0.0071
ASP 171
0.0076
VAL 172
0.0107
LEU 173
0.0109
LEU 174
0.0084
ALA 175
0.0080
PRO 176
0.0122
GLY 177
0.0151
LEU 178
0.0138
LEU 179
0.0138
PRO 180
0.0155
ALA 181
0.0166
ASN 182
0.0150
VAL 183
0.0124
ARG 184
0.0118
ARG 185
0.0119
SER 186
0.0078
VAL 187
0.0069
ARG 188
0.0060
GLY 189
0.0068
LEU 190
0.0082
ILE 191
0.0084
VAL 192
0.0082
PHE 193
0.0088
GLY 194
0.0070
GLY 195
0.0049
MET 196
0.0035
MET 197
0.0027
HIS 198
0.0065
TYR 199
0.0099
ARG 200
0.0155
GLY 201
0.0185
LEU 202
0.0151
GLU 203
0.0183
TYR 204
0.0121
PRO 205
0.0146
ILE 206
0.0117
PRO 207
0.0115
PRO 208
0.0120
PHE 209
0.0095
VAL 210
0.0095
LEU 211
0.0077
PRO 212
0.0094
GLY 213
0.0090
TYR 214
0.0065
TYR 215
0.0037
GLY 216
0.0085
THR 217
0.0160
ASP 218
0.0205
GLU 219
0.0216
ASP 220
0.0125
VAL 221
0.0105
ARG 222
0.0143
ALA 223
0.0146
HIS 224
0.0080
GLU 225
0.0060
PRO 226
0.0066
LEU 227
0.0095
GLY 228
0.0121
LEU 229
0.0102
LEU 230
0.0139
GLU 231
0.0182
SER 232
0.0184
ALA 233
0.0178
SER 234
0.0246
ASP 235
0.0321
GLU 236
0.0326
ILE 237
0.0208
VAL 238
0.0205
ARG 239
0.0308
GLY 240
0.0199
LEU 241
0.0140
PRO 242
0.0144
ASP 243
0.0105
VAL 244
0.0120
LEU 245
0.0118
MET 246
0.0098
VAL 247
0.0108
LEU 248
0.0124
SER 249
0.0157
GLU 250
0.0203
HIS 251
0.0199
ASP 252
0.0132
VAL 253
0.0117
ALA 254
0.0088
ALA 255
0.0072
MET 256
0.0057
ARG 257
0.0053
ALA 258
0.0027
ALA 259
0.0030
VAL 260
0.0011
THR 261
0.0028
ASP 262
0.0071
PHE 263
0.0067
ARG 264
0.0068
SER 265
0.0119
ALA 266
0.0153
LEU 267
0.0150
ALA 268
0.0209
GLU 269
0.0263
ARG 270
0.0265
THR 271
0.0285
GLY 272
0.0278
LYS 273
0.0243
ASP 274
0.0189
VAL 275
0.0136
PRO 276
0.0140
LEU 277
0.0124
LEU 278
0.0154
VAL 279
0.0159
ALA 280
0.0188
GLN 281
0.0229
GLY 282
0.0232
HIS 283
0.0184
ASN 284
0.0152
HIS 285
0.0113
ILE 286
0.0097
SER 287
0.0115
PRO 288
0.0095
HIS 289
0.0060
TYR 290
0.0055
ALA 291
0.0073
LEU 292
0.0036
SER 293
0.0051
SER 294
0.0032
GLY 295
0.0089
GLU 296
0.0116
GLY 297
0.0121
GLU 298
0.0109
GLU 299
0.0139
TRP 300
0.0115
GLY 301
0.0107
HIS 302
0.0113
ASP 303
0.0120
VAL 304
0.0091
ILE 305
0.0092
ARG 306
0.0104
TRP 307
0.0099
MET 308
0.0080
ARG 309
0.0088
ALA 310
0.0107
LYS 311
0.0096
LEU 312
0.0088
ALA 313
0.0149
SER 314
0.0164
GLY 315
0.0141
ASN 316
0.0490
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.