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 = 0.0613
ASN 8
0.0207
ALA 9
0.0136
ALA 10
0.0091
GLY 11
0.0122
THR 12
0.0225
ILE 13
0.0174
SER 14
0.0146
ASN 15
0.0081
ASP 16
0.0128
ILE 17
0.0123
LEU 18
0.0133
ALA 19
0.0134
GLN 20
0.0072
VAL 21
0.0073
THR 22
0.0058
PHE 23
0.0031
ALA 24
0.0076
ASN 25
0.0122
GLU 26
0.0179
ALA 27
0.0187
ILE 28
0.0158
TYR 29
0.0171
PRO 30
0.0219
LEU 31
0.0188
LEU 32
0.0130
GLU 33
0.0189
LYS 34
0.0137
ARG 35
0.0078
ARG 36
0.0178
ALA 37
0.0226
GLU 38
0.0165
ILE 39
0.0106
GLU 40
0.0117
ASN 41
0.0152
VAL 42
0.0096
THR 43
0.0091
ARG 44
0.0094
LYS 45
0.0085
THR 46
0.0088
PHE 47
0.0081
ARG 48
0.0228
TYR 49
0.0230
GLY 50
0.0391
ALA 51
0.0548
LEU 52
0.0386
PRO 53
0.0385
GLY 54
0.0222
SER 55
0.0209
GLU 56
0.0141
MET 57
0.0084
ASP 58
0.0078
VAL 59
0.0065
TYR 60
0.0046
TYR 61
0.0072
PRO 62
0.0124
SER 63
0.0155
SER 64
0.0320
THR 65
0.0176
PRO 66
0.0127
SER 67
0.0189
GLY 68
0.0053
LYS 69
0.0047
ALA 70
0.0014
PRO 71
0.0039
VAL 72
0.0018
LEU 73
0.0012
ALA 74
0.0016
PHE 75
0.0022
VAL 76
0.0078
HIS 77
0.0085
GLY 78
0.0111
GLY 79
0.0123
ALA 80
0.0117
TYR 81
0.0116
VAL 82
0.0127
HIS 83
0.0115
GLY 84
0.0143
SER 85
0.0094
LYS 86
0.0075
THR 87
0.0099
HIS 88
0.0235
PRO 89
0.0260
PRO 90
0.0230
PRO 91
0.0194
GLY 92
0.0197
ASP 93
0.0169
LEU 94
0.0135
ILE 95
0.0132
TYR 96
0.0065
LYS 97
0.0044
ASN 98
0.0039
VAL 99
0.0041
GLY 100
0.0036
ALA 101
0.0038
PHE 102
0.0043
TYR 103
0.0049
ALA 104
0.0083
SER 105
0.0085
GLN 106
0.0086
GLY 107
0.0085
PHE 108
0.0040
VAL 109
0.0034
THR 110
0.0038
VAL 111
0.0037
ILE 112
0.0046
PRO 113
0.0064
ASP 114
0.0057
TYR 115
0.0100
ARG 116
0.0148
LYS 117
0.0152
LEU 118
0.0158
PRO 119
0.0153
GLY 120
0.0200
MET 121
0.0178
LYS 122
0.0159
TRP 123
0.0141
PRO 124
0.0154
ASP 125
0.0166
ALA 126
0.0158
PRO 127
0.0134
SER 128
0.0163
ASP 129
0.0144
ILE 130
0.0127
ALA 131
0.0129
SER 132
0.0145
ALA 133
0.0132
LEU 134
0.0108
THR 135
0.0095
PHE 136
0.0072
LEU 137
0.0060
VAL 138
0.0099
ALA 139
0.0095
HIS 140
0.0110
SER 141
0.0132
SER 142
0.0166
ASP 143
0.0139
VAL 144
0.0100
ASN 145
0.0145
ALA 146
0.0225
SER 147
0.0265
ALA 148
0.0159
PRO 149
0.0158
THR 150
0.0091
ALA 151
0.0072
ALA 152
0.0042
ASP 153
0.0056
VAL 154
0.0063
GLN 155
0.0097
ASN 156
0.0059
ILE 157
0.0046
PHE 158
0.0057
LEU 159
0.0053
VAL 160
0.0026
GLY 161
0.0037
HIS 162
0.0046
SER 163
0.0054
ALA 164
0.0076
GLY 165
0.0067
GLY 166
0.0063
ALA 167
0.0069
ILE 168
0.0092
ALA 169
0.0078
SER 170
0.0067
ASP 171
0.0071
VAL 172
0.0073
LEU 173
0.0053
LEU 174
0.0051
ALA 175
0.0056
PRO 176
0.0049
GLY 177
0.0056
LEU 178
0.0081
LEU 179
0.0058
PRO 180
0.0048
ALA 181
0.0097
ASN 182
0.0105
VAL 183
0.0075
ARG 184
0.0087
ARG 185
0.0111
SER 186
0.0097
VAL 187
0.0100
ARG 188
0.0075
GLY 189
0.0073
LEU 190
0.0066
ILE 191
0.0074
VAL 192
0.0013
PHE 193
0.0018
GLY 194
0.0025
GLY 195
0.0022
MET 196
0.0051
MET 197
0.0058
HIS 198
0.0091
TYR 199
0.0127
ARG 200
0.0325
GLY 201
0.0613
LEU 202
0.0415
GLU 203
0.0477
TYR 204
0.0137
PRO 205
0.0160
ILE 206
0.0116
PRO 207
0.0103
PRO 208
0.0083
PHE 209
0.0076
VAL 210
0.0072
LEU 211
0.0091
PRO 212
0.0111
GLY 213
0.0135
TYR 214
0.0130
TYR 215
0.0103
GLY 216
0.0120
THR 217
0.0053
ASP 218
0.0047
GLU 219
0.0050
ASP 220
0.0067
VAL 221
0.0061
ARG 222
0.0046
ALA 223
0.0065
HIS 224
0.0066
GLU 225
0.0055
PRO 226
0.0044
LEU 227
0.0043
GLY 228
0.0048
LEU 229
0.0053
LEU 230
0.0037
GLU 231
0.0044
SER 232
0.0093
ALA 233
0.0077
SER 234
0.0085
ASP 235
0.0111
GLU 236
0.0149
ILE 237
0.0129
VAL 238
0.0100
ARG 239
0.0076
GLY 240
0.0106
LEU 241
0.0106
PRO 242
0.0106
ASP 243
0.0106
VAL 244
0.0070
LEU 245
0.0060
MET 246
0.0065
VAL 247
0.0059
LEU 248
0.0066
SER 249
0.0063
GLU 250
0.0080
HIS 251
0.0072
ASP 252
0.0067
VAL 253
0.0033
ALA 254
0.0080
ALA 255
0.0103
MET 256
0.0046
ARG 257
0.0086
ALA 258
0.0123
ALA 259
0.0111
VAL 260
0.0049
THR 261
0.0087
ASP 262
0.0088
PHE 263
0.0055
ARG 264
0.0036
SER 265
0.0050
ALA 266
0.0052
LEU 267
0.0052
ALA 268
0.0083
GLU 269
0.0106
ARG 270
0.0087
THR 271
0.0122
GLY 272
0.0213
LYS 273
0.0167
ASP 274
0.0133
VAL 275
0.0092
PRO 276
0.0088
LEU 277
0.0088
LEU 278
0.0074
VAL 279
0.0084
ALA 280
0.0067
GLN 281
0.0080
GLY 282
0.0079
HIS 283
0.0055
ASN 284
0.0044
HIS 285
0.0042
ILE 286
0.0051
SER 287
0.0045
PRO 288
0.0054
HIS 289
0.0043
TYR 290
0.0059
ALA 291
0.0071
LEU 292
0.0060
SER 293
0.0046
SER 294
0.0099
GLY 295
0.0122
GLU 296
0.0138
GLY 297
0.0110
GLU 298
0.0059
GLU 299
0.0050
TRP 300
0.0047
GLY 301
0.0032
HIS 302
0.0039
ASP 303
0.0050
VAL 304
0.0079
ILE 305
0.0054
ARG 306
0.0062
TRP 307
0.0082
MET 308
0.0101
ARG 309
0.0104
ALA 310
0.0141
LYS 311
0.0131
LEU 312
0.0145
ALA 313
0.0201
SER 314
0.0201
GLY 315
0.0172
ASN 316
0.0278
ASN 8
0.0200
ALA 9
0.0198
ALA 10
0.0145
GLY 11
0.0303
THR 12
0.0507
ILE 13
0.0383
SER 14
0.0331
ASN 15
0.0195
ASP 16
0.0219
ILE 17
0.0213
LEU 18
0.0237
ALA 19
0.0251
GLN 20
0.0155
VAL 21
0.0169
THR 22
0.0162
PHE 23
0.0118
ALA 24
0.0083
ASN 25
0.0131
GLU 26
0.0167
ALA 27
0.0176
ILE 28
0.0173
TYR 29
0.0184
PRO 30
0.0239
LEU 31
0.0217
LEU 32
0.0158
GLU 33
0.0239
LYS 34
0.0210
ARG 35
0.0160
ARG 36
0.0256
ALA 37
0.0330
GLU 38
0.0265
ILE 39
0.0174
GLU 40
0.0179
ASN 41
0.0242
VAL 42
0.0183
THR 43
0.0183
ARG 44
0.0097
LYS 45
0.0104
THR 46
0.0106
PHE 47
0.0113
ARG 48
0.0242
TYR 49
0.0217
GLY 50
0.0375
ALA 51
0.0520
LEU 52
0.0398
PRO 53
0.0355
GLY 54
0.0208
SER 55
0.0225
GLU 56
0.0146
MET 57
0.0109
ASP 58
0.0090
VAL 59
0.0079
TYR 60
0.0079
TYR 61
0.0114
PRO 62
0.0173
SER 63
0.0204
SER 64
0.0408
THR 65
0.0174
PRO 66
0.0139
SER 67
0.0323
GLY 68
0.0098
LYS 69
0.0067
ALA 70
0.0061
PRO 71
0.0084
VAL 72
0.0049
LEU 73
0.0034
ALA 74
0.0017
PHE 75
0.0004
VAL 76
0.0095
HIS 77
0.0099
GLY 78
0.0115
GLY 79
0.0122
ALA 80
0.0099
TYR 81
0.0099
VAL 82
0.0102
HIS 83
0.0098
GLY 84
0.0180
SER 85
0.0129
LYS 86
0.0104
THR 87
0.0114
HIS 88
0.0303
PRO 89
0.0354
PRO 90
0.0319
PRO 91
0.0268
GLY 92
0.0251
ASP 93
0.0200
LEU 94
0.0146
ILE 95
0.0158
TYR 96
0.0082
LYS 97
0.0049
ASN 98
0.0048
VAL 99
0.0074
GLY 100
0.0085
ALA 101
0.0085
PHE 102
0.0081
TYR 103
0.0089
ALA 104
0.0132
SER 105
0.0126
GLN 106
0.0124
GLY 107
0.0129
PHE 108
0.0084
VAL 109
0.0072
THR 110
0.0066
VAL 111
0.0055
ILE 112
0.0062
PRO 113
0.0090
ASP 114
0.0091
TYR 115
0.0134
ARG 116
0.0144
LYS 117
0.0132
LEU 118
0.0129
PRO 119
0.0107
GLY 120
0.0149
MET 121
0.0138
LYS 122
0.0122
TRP 123
0.0120
PRO 124
0.0155
ASP 125
0.0162
ALA 126
0.0161
PRO 127
0.0147
SER 128
0.0188
ASP 129
0.0169
ILE 130
0.0148
ALA 131
0.0145
SER 132
0.0147
ALA 133
0.0140
LEU 134
0.0104
THR 135
0.0083
PHE 136
0.0054
LEU 137
0.0053
VAL 138
0.0114
ALA 139
0.0112
HIS 140
0.0148
SER 141
0.0130
SER 142
0.0188
ASP 143
0.0192
VAL 144
0.0102
ASN 145
0.0115
ALA 146
0.0209
SER 147
0.0248
ALA 148
0.0153
PRO 149
0.0182
THR 150
0.0127
ALA 151
0.0080
ALA 152
0.0057
ASP 153
0.0074
VAL 154
0.0097
GLN 155
0.0132
ASN 156
0.0081
ILE 157
0.0075
PHE 158
0.0086
LEU 159
0.0079
VAL 160
0.0021
GLY 161
0.0032
HIS 162
0.0039
SER 163
0.0052
ALA 164
0.0066
GLY 165
0.0063
GLY 166
0.0063
ALA 167
0.0065
ILE 168
0.0093
ALA 169
0.0084
SER 170
0.0078
ASP 171
0.0079
VAL 172
0.0100
LEU 173
0.0081
LEU 174
0.0075
ALA 175
0.0080
PRO 176
0.0084
GLY 177
0.0083
LEU 178
0.0109
LEU 179
0.0095
PRO 180
0.0121
ALA 181
0.0193
ASN 182
0.0194
VAL 183
0.0135
ARG 184
0.0139
ARG 185
0.0175
SER 186
0.0145
VAL 187
0.0154
ARG 188
0.0091
GLY 189
0.0091
LEU 190
0.0091
ILE 191
0.0092
VAL 192
0.0019
PHE 193
0.0018
GLY 194
0.0014
GLY 195
0.0013
MET 196
0.0080
MET 197
0.0089
HIS 198
0.0118
TYR 199
0.0147
ARG 200
0.0316
GLY 201
0.0590
LEU 202
0.0416
GLU 203
0.0472
TYR 204
0.0133
PRO 205
0.0151
ILE 206
0.0116
PRO 207
0.0099
PRO 208
0.0079
PHE 209
0.0064
VAL 210
0.0065
LEU 211
0.0067
PRO 212
0.0057
GLY 213
0.0071
TYR 214
0.0087
TYR 215
0.0069
GLY 216
0.0045
THR 217
0.0019
ASP 218
0.0049
GLU 219
0.0015
ASP 220
0.0042
VAL 221
0.0061
ARG 222
0.0063
ALA 223
0.0074
HIS 224
0.0067
GLU 225
0.0070
PRO 226
0.0069
LEU 227
0.0076
GLY 228
0.0090
LEU 229
0.0084
LEU 230
0.0075
GLU 231
0.0079
SER 232
0.0125
ALA 233
0.0095
SER 234
0.0063
ASP 235
0.0059
GLU 236
0.0085
ILE 237
0.0114
VAL 238
0.0105
ARG 239
0.0067
GLY 240
0.0136
LEU 241
0.0135
PRO 242
0.0133
ASP 243
0.0124
VAL 244
0.0084
LEU 245
0.0077
MET 246
0.0080
VAL 247
0.0072
LEU 248
0.0070
SER 249
0.0050
GLU 250
0.0106
HIS 251
0.0112
ASP 252
0.0067
VAL 253
0.0043
ALA 254
0.0070
ALA 255
0.0109
MET 256
0.0064
ARG 257
0.0075
ALA 258
0.0120
ALA 259
0.0126
VAL 260
0.0064
THR 261
0.0083
ASP 262
0.0090
PHE 263
0.0071
ARG 264
0.0068
SER 265
0.0065
ALA 266
0.0067
LEU 267
0.0076
ALA 268
0.0101
GLU 269
0.0100
ARG 270
0.0103
THR 271
0.0116
GLY 272
0.0123
LYS 273
0.0106
ASP 274
0.0092
VAL 275
0.0087
PRO 276
0.0101
LEU 277
0.0094
LEU 278
0.0084
VAL 279
0.0080
ALA 280
0.0084
GLN 281
0.0096
GLY 282
0.0076
HIS 283
0.0037
ASN 284
0.0055
HIS 285
0.0053
ILE 286
0.0095
SER 287
0.0084
PRO 288
0.0091
HIS 289
0.0095
TYR 290
0.0106
ALA 291
0.0114
LEU 292
0.0105
SER 293
0.0094
SER 294
0.0137
GLY 295
0.0140
GLU 296
0.0164
GLY 297
0.0129
GLU 298
0.0103
GLU 299
0.0085
TRP 300
0.0066
GLY 301
0.0058
HIS 302
0.0059
ASP 303
0.0070
VAL 304
0.0090
ILE 305
0.0060
ARG 306
0.0052
TRP 307
0.0074
MET 308
0.0113
ARG 309
0.0096
ALA 310
0.0122
LYS 311
0.0132
LEU 312
0.0143
ALA 313
0.0165
SER 314
0.0198
GLY 315
0.0177
ASN 316
0.0252
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.