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 = 0.0902
ASN 8
0.0293
ALA 9
0.0562
ALA 10
0.0116
GLY 11
0.0429
THR 12
0.0205
ILE 13
0.0100
SER 14
0.0132
ASN 15
0.0113
ASP 16
0.0147
ILE 17
0.0066
LEU 18
0.0166
ALA 19
0.0192
GLN 20
0.0099
VAL 21
0.0081
THR 22
0.0111
PHE 23
0.0113
ALA 24
0.0072
ASN 25
0.0064
GLU 26
0.0079
ALA 27
0.0071
ILE 28
0.0061
TYR 29
0.0061
PRO 30
0.0054
LEU 31
0.0044
LEU 32
0.0062
GLU 33
0.0121
LYS 34
0.0137
ARG 35
0.0109
ARG 36
0.0137
ALA 37
0.0166
GLU 38
0.0160
ILE 39
0.0103
GLU 40
0.0071
ASN 41
0.0133
VAL 42
0.0096
THR 43
0.0124
ARG 44
0.0041
LYS 45
0.0067
THR 46
0.0102
PHE 47
0.0122
ARG 48
0.0144
TYR 49
0.0085
GLY 50
0.0226
ALA 51
0.0363
LEU 52
0.0277
PRO 53
0.0262
GLY 54
0.0170
SER 55
0.0146
GLU 56
0.0075
MET 57
0.0073
ASP 58
0.0096
VAL 59
0.0090
TYR 60
0.0063
TYR 61
0.0054
PRO 62
0.0060
SER 63
0.0095
SER 64
0.0120
THR 65
0.0175
PRO 66
0.0272
SER 67
0.0318
GLY 68
0.0222
LYS 69
0.0177
ALA 70
0.0106
PRO 71
0.0122
VAL 72
0.0060
LEU 73
0.0064
ALA 74
0.0074
PHE 75
0.0083
VAL 76
0.0079
HIS 77
0.0104
GLY 78
0.0122
GLY 79
0.0136
ALA 80
0.0133
TYR 81
0.0086
VAL 82
0.0149
HIS 83
0.0222
GLY 84
0.0164
SER 85
0.0141
LYS 86
0.0108
THR 87
0.0084
HIS 88
0.0058
PRO 89
0.0074
PRO 90
0.0126
PRO 91
0.0161
GLY 92
0.0102
ASP 93
0.0072
LEU 94
0.0057
ILE 95
0.0045
TYR 96
0.0045
LYS 97
0.0037
ASN 98
0.0033
VAL 99
0.0054
GLY 100
0.0039
ALA 101
0.0046
PHE 102
0.0063
TYR 103
0.0064
ALA 104
0.0075
SER 105
0.0099
GLN 106
0.0115
GLY 107
0.0093
PHE 108
0.0086
VAL 109
0.0083
THR 110
0.0085
VAL 111
0.0096
ILE 112
0.0084
PRO 113
0.0066
ASP 114
0.0077
TYR 115
0.0057
ARG 116
0.0119
LYS 117
0.0119
LEU 118
0.0120
PRO 119
0.0176
GLY 120
0.0198
MET 121
0.0136
LYS 122
0.0107
TRP 123
0.0075
PRO 124
0.0076
ASP 125
0.0056
ALA 126
0.0026
PRO 127
0.0089
SER 128
0.0114
ASP 129
0.0068
ILE 130
0.0093
ALA 131
0.0135
SER 132
0.0122
ALA 133
0.0095
LEU 134
0.0087
THR 135
0.0093
PHE 136
0.0122
LEU 137
0.0032
VAL 138
0.0062
ALA 139
0.0142
HIS 140
0.0234
SER 141
0.0175
SER 142
0.0290
ASP 143
0.0253
VAL 144
0.0072
ASN 145
0.0049
ALA 146
0.0058
SER 147
0.0083
ALA 148
0.0125
PRO 149
0.0119
THR 150
0.0129
ALA 151
0.0147
ALA 152
0.0166
ASP 153
0.0127
VAL 154
0.0056
GLN 155
0.0077
ASN 156
0.0055
ILE 157
0.0018
PHE 158
0.0037
LEU 159
0.0068
VAL 160
0.0071
GLY 161
0.0082
HIS 162
0.0090
SER 163
0.0102
ALA 164
0.0095
GLY 165
0.0094
GLY 166
0.0113
ALA 167
0.0104
ILE 168
0.0087
ALA 169
0.0099
SER 170
0.0120
ASP 171
0.0107
VAL 172
0.0122
LEU 173
0.0113
LEU 174
0.0094
ALA 175
0.0092
PRO 176
0.0140
GLY 177
0.0150
LEU 178
0.0162
LEU 179
0.0155
PRO 180
0.0261
ALA 181
0.0274
ASN 182
0.0216
VAL 183
0.0126
ARG 184
0.0133
ARG 185
0.0121
SER 186
0.0073
VAL 187
0.0049
ARG 188
0.0046
GLY 189
0.0043
LEU 190
0.0056
ILE 191
0.0062
VAL 192
0.0081
PHE 193
0.0077
GLY 194
0.0071
GLY 195
0.0078
MET 196
0.0028
MET 197
0.0047
HIS 198
0.0063
TYR 199
0.0069
ARG 200
0.0098
GLY 201
0.0211
LEU 202
0.0167
GLU 203
0.0188
TYR 204
0.0040
PRO 205
0.0041
ILE 206
0.0056
PRO 207
0.0068
PRO 208
0.0109
PHE 209
0.0076
VAL 210
0.0054
LEU 211
0.0121
PRO 212
0.0087
GLY 213
0.0080
TYR 214
0.0084
TYR 215
0.0088
GLY 216
0.0134
THR 217
0.0221
ASP 218
0.0280
GLU 219
0.0140
ASP 220
0.0169
VAL 221
0.0154
ARG 222
0.0201
ALA 223
0.0217
HIS 224
0.0100
GLU 225
0.0065
PRO 226
0.0036
LEU 227
0.0041
GLY 228
0.0080
LEU 229
0.0042
LEU 230
0.0049
GLU 231
0.0096
SER 232
0.0062
ALA 233
0.0070
SER 234
0.0096
ASP 235
0.0094
GLU 236
0.0090
ILE 237
0.0075
VAL 238
0.0056
ARG 239
0.0058
GLY 240
0.0080
LEU 241
0.0069
PRO 242
0.0075
ASP 243
0.0057
VAL 244
0.0095
LEU 245
0.0083
MET 246
0.0084
VAL 247
0.0076
LEU 248
0.0108
SER 249
0.0101
GLU 250
0.0111
HIS 251
0.0113
ASP 252
0.0102
VAL 253
0.0069
ALA 254
0.0055
ALA 255
0.0053
MET 256
0.0054
ARG 257
0.0056
ALA 258
0.0039
ALA 259
0.0051
VAL 260
0.0044
THR 261
0.0059
ASP 262
0.0057
PHE 263
0.0043
ARG 264
0.0128
SER 265
0.0115
ALA 266
0.0107
LEU 267
0.0091
ALA 268
0.0069
GLU 269
0.0144
ARG 270
0.0081
THR 271
0.0173
GLY 272
0.0320
LYS 273
0.0229
ASP 274
0.0162
VAL 275
0.0147
PRO 276
0.0158
LEU 277
0.0139
LEU 278
0.0121
VAL 279
0.0112
ALA 280
0.0080
GLN 281
0.0073
GLY 282
0.0074
HIS 283
0.0079
ASN 284
0.0105
HIS 285
0.0095
ILE 286
0.0084
SER 287
0.0083
PRO 288
0.0029
HIS 289
0.0022
TYR 290
0.0040
ALA 291
0.0046
LEU 292
0.0058
SER 293
0.0057
SER 294
0.0073
GLY 295
0.0108
GLU 296
0.0172
GLY 297
0.0115
GLU 298
0.0119
GLU 299
0.0141
TRP 300
0.0091
GLY 301
0.0101
HIS 302
0.0158
ASP 303
0.0162
VAL 304
0.0096
ILE 305
0.0100
ARG 306
0.0110
TRP 307
0.0106
MET 308
0.0072
ARG 309
0.0042
ALA 310
0.0052
LYS 311
0.0094
LEU 312
0.0146
ALA 313
0.0439
SER 314
0.0588
GLY 315
0.0379
ASN 316
0.0902
ASN 8
0.0263
ALA 9
0.0489
ALA 10
0.0098
GLY 11
0.0338
THR 12
0.0081
ILE 13
0.0047
SER 14
0.0086
ASN 15
0.0081
ASP 16
0.0052
ILE 17
0.0032
LEU 18
0.0068
ALA 19
0.0095
GLN 20
0.0072
VAL 21
0.0051
THR 22
0.0075
PHE 23
0.0073
ALA 24
0.0021
ASN 25
0.0043
GLU 26
0.0043
ALA 27
0.0051
ILE 28
0.0071
TYR 29
0.0067
PRO 30
0.0068
LEU 31
0.0052
LEU 32
0.0056
GLU 33
0.0119
LYS 34
0.0158
ARG 35
0.0156
ARG 36
0.0117
ALA 37
0.0155
GLU 38
0.0172
ILE 39
0.0125
GLU 40
0.0065
ASN 41
0.0103
VAL 42
0.0086
THR 43
0.0096
ARG 44
0.0016
LYS 45
0.0029
THR 46
0.0073
PHE 47
0.0112
ARG 48
0.0181
TYR 49
0.0074
GLY 50
0.0193
ALA 51
0.0317
LEU 52
0.0263
PRO 53
0.0258
GLY 54
0.0194
SER 55
0.0181
GLU 56
0.0098
MET 57
0.0083
ASP 58
0.0087
VAL 59
0.0072
TYR 60
0.0048
TYR 61
0.0050
PRO 62
0.0072
SER 63
0.0099
SER 64
0.0047
THR 65
0.0223
PRO 66
0.0362
SER 67
0.0329
GLY 68
0.0270
LYS 69
0.0202
ALA 70
0.0101
PRO 71
0.0093
VAL 72
0.0052
LEU 73
0.0052
ALA 74
0.0055
PHE 75
0.0065
VAL 76
0.0071
HIS 77
0.0102
GLY 78
0.0125
GLY 79
0.0143
ALA 80
0.0146
TYR 81
0.0093
VAL 82
0.0161
HIS 83
0.0234
GLY 84
0.0142
SER 85
0.0124
LYS 86
0.0096
THR 87
0.0071
HIS 88
0.0018
PRO 89
0.0060
PRO 90
0.0130
PRO 91
0.0161
GLY 92
0.0071
ASP 93
0.0037
LEU 94
0.0019
ILE 95
0.0037
TYR 96
0.0057
LYS 97
0.0053
ASN 98
0.0045
VAL 99
0.0058
GLY 100
0.0044
ALA 101
0.0064
PHE 102
0.0069
TYR 103
0.0060
ALA 104
0.0086
SER 105
0.0115
GLN 106
0.0121
GLY 107
0.0109
PHE 108
0.0078
VAL 109
0.0077
THR 110
0.0074
VAL 111
0.0080
ILE 112
0.0081
PRO 113
0.0070
ASP 114
0.0086
TYR 115
0.0065
ARG 116
0.0139
LYS 117
0.0136
LEU 118
0.0127
PRO 119
0.0169
GLY 120
0.0214
MET 121
0.0147
LYS 122
0.0097
TRP 123
0.0052
PRO 124
0.0074
ASP 125
0.0056
ALA 126
0.0027
PRO 127
0.0074
SER 128
0.0089
ASP 129
0.0046
ILE 130
0.0039
ALA 131
0.0081
SER 132
0.0060
ALA 133
0.0028
LEU 134
0.0009
THR 135
0.0024
PHE 136
0.0076
LEU 137
0.0066
VAL 138
0.0143
ALA 139
0.0173
HIS 140
0.0269
SER 141
0.0232
SER 142
0.0321
ASP 143
0.0274
VAL 144
0.0092
ASN 145
0.0062
ALA 146
0.0133
SER 147
0.0154
ALA 148
0.0140
PRO 149
0.0142
THR 150
0.0146
ALA 151
0.0158
ALA 152
0.0154
ASP 153
0.0114
VAL 154
0.0071
GLN 155
0.0112
ASN 156
0.0058
ILE 157
0.0021
PHE 158
0.0024
LEU 159
0.0069
VAL 160
0.0068
GLY 161
0.0076
HIS 162
0.0087
SER 163
0.0098
ALA 164
0.0098
GLY 165
0.0096
GLY 166
0.0121
ALA 167
0.0110
ILE 168
0.0092
ALA 169
0.0110
SER 170
0.0135
ASP 171
0.0118
VAL 172
0.0127
LEU 173
0.0126
LEU 174
0.0107
ALA 175
0.0101
PRO 176
0.0154
GLY 177
0.0154
LEU 178
0.0153
LEU 179
0.0150
PRO 180
0.0252
ALA 181
0.0301
ASN 182
0.0229
VAL 183
0.0118
ARG 184
0.0153
ARG 185
0.0155
SER 186
0.0094
VAL 187
0.0094
ARG 188
0.0059
GLY 189
0.0064
LEU 190
0.0079
ILE 191
0.0083
VAL 192
0.0077
PHE 193
0.0076
GLY 194
0.0074
GLY 195
0.0072
MET 196
0.0033
MET 197
0.0041
HIS 198
0.0047
TYR 199
0.0059
ARG 200
0.0105
GLY 201
0.0142
LEU 202
0.0118
GLU 203
0.0126
TYR 204
0.0049
PRO 205
0.0065
ILE 206
0.0015
PRO 207
0.0035
PRO 208
0.0033
PHE 209
0.0034
VAL 210
0.0045
LEU 211
0.0081
PRO 212
0.0061
GLY 213
0.0057
TYR 214
0.0060
TYR 215
0.0065
GLY 216
0.0131
THR 217
0.0191
ASP 218
0.0224
GLU 219
0.0125
ASP 220
0.0147
VAL 221
0.0113
ARG 222
0.0159
ALA 223
0.0181
HIS 224
0.0080
GLU 225
0.0042
PRO 226
0.0031
LEU 227
0.0029
GLY 228
0.0063
LEU 229
0.0041
LEU 230
0.0040
GLU 231
0.0107
SER 232
0.0088
ALA 233
0.0061
SER 234
0.0067
ASP 235
0.0095
GLU 236
0.0146
ILE 237
0.0099
VAL 238
0.0056
ARG 239
0.0062
GLY 240
0.0072
LEU 241
0.0071
PRO 242
0.0075
ASP 243
0.0063
VAL 244
0.0075
LEU 245
0.0084
MET 246
0.0081
VAL 247
0.0091
LEU 248
0.0099
SER 249
0.0092
GLU 250
0.0146
HIS 251
0.0146
ASP 252
0.0083
VAL 253
0.0056
ALA 254
0.0039
ALA 255
0.0020
MET 256
0.0029
ARG 257
0.0046
ALA 258
0.0032
ALA 259
0.0033
VAL 260
0.0059
THR 261
0.0075
ASP 262
0.0060
PHE 263
0.0041
ARG 264
0.0144
SER 265
0.0162
ALA 266
0.0140
LEU 267
0.0101
ALA 268
0.0139
GLU 269
0.0239
ARG 270
0.0144
THR 271
0.0193
GLY 272
0.0425
LYS 273
0.0280
ASP 274
0.0200
VAL 275
0.0115
PRO 276
0.0143
LEU 277
0.0132
LEU 278
0.0123
VAL 279
0.0115
ALA 280
0.0092
GLN 281
0.0125
GLY 282
0.0133
HIS 283
0.0101
ASN 284
0.0085
HIS 285
0.0073
ILE 286
0.0060
SER 287
0.0053
PRO 288
0.0056
HIS 289
0.0052
TYR 290
0.0064
ALA 291
0.0065
LEU 292
0.0075
SER 293
0.0075
SER 294
0.0093
GLY 295
0.0129
GLU 296
0.0194
GLY 297
0.0133
GLU 298
0.0100
GLU 299
0.0081
TRP 300
0.0040
GLY 301
0.0068
HIS 302
0.0110
ASP 303
0.0094
VAL 304
0.0070
ILE 305
0.0081
ARG 306
0.0085
TRP 307
0.0078
MET 308
0.0066
ARG 309
0.0050
ALA 310
0.0066
LYS 311
0.0077
LEU 312
0.0104
ALA 313
0.0372
SER 314
0.0467
GLY 315
0.0258
ASN 316
0.0647
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.