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 = 0.0505
ASN 8
0.0168
ALA 9
0.0141
ALA 10
0.0153
GLY 11
0.0441
THR 12
0.0392
ILE 13
0.0224
SER 14
0.0227
ASN 15
0.0189
ASP 16
0.0303
ILE 17
0.0252
LEU 18
0.0327
ALA 19
0.0255
GLN 20
0.0059
VAL 21
0.0129
THR 22
0.0095
PHE 23
0.0044
ALA 24
0.0149
ASN 25
0.0140
GLU 26
0.0113
ALA 27
0.0126
ILE 28
0.0201
TYR 29
0.0159
PRO 30
0.0181
LEU 31
0.0173
LEU 32
0.0138
GLU 33
0.0109
LYS 34
0.0226
ARG 35
0.0220
ARG 36
0.0133
ALA 37
0.0263
GLU 38
0.0293
ILE 39
0.0172
GLU 40
0.0185
ASN 41
0.0259
VAL 42
0.0150
THR 43
0.0143
ARG 44
0.0050
LYS 45
0.0048
THR 46
0.0064
PHE 47
0.0068
ARG 48
0.0111
TYR 49
0.0096
GLY 50
0.0134
ALA 51
0.0181
LEU 52
0.0180
PRO 53
0.0178
GLY 54
0.0142
SER 55
0.0110
GLU 56
0.0041
MET 57
0.0031
ASP 58
0.0022
VAL 59
0.0012
TYR 60
0.0020
TYR 61
0.0030
PRO 62
0.0041
SER 63
0.0062
SER 64
0.0105
THR 65
0.0075
PRO 66
0.0116
SER 67
0.0147
GLY 68
0.0087
LYS 69
0.0066
ALA 70
0.0045
PRO 71
0.0073
VAL 72
0.0061
LEU 73
0.0053
ALA 74
0.0070
PHE 75
0.0073
VAL 76
0.0054
HIS 77
0.0068
GLY 78
0.0067
GLY 79
0.0084
ALA 80
0.0098
TYR 81
0.0050
VAL 82
0.0077
HIS 83
0.0132
GLY 84
0.0093
SER 85
0.0082
LYS 86
0.0067
THR 87
0.0079
HIS 88
0.0154
PRO 89
0.0165
PRO 90
0.0146
PRO 91
0.0132
GLY 92
0.0149
ASP 93
0.0123
LEU 94
0.0063
ILE 95
0.0111
TYR 96
0.0079
LYS 97
0.0044
ASN 98
0.0027
VAL 99
0.0051
GLY 100
0.0030
ALA 101
0.0021
PHE 102
0.0044
TYR 103
0.0025
ALA 104
0.0029
SER 105
0.0046
GLN 106
0.0045
GLY 107
0.0022
PHE 108
0.0039
VAL 109
0.0031
THR 110
0.0035
VAL 111
0.0033
ILE 112
0.0028
PRO 113
0.0026
ASP 114
0.0023
TYR 115
0.0023
ARG 116
0.0088
LYS 117
0.0061
LEU 118
0.0054
PRO 119
0.0058
GLY 120
0.0129
MET 121
0.0114
LYS 122
0.0113
TRP 123
0.0105
PRO 124
0.0121
ASP 125
0.0111
ALA 126
0.0076
PRO 127
0.0077
SER 128
0.0102
ASP 129
0.0090
ILE 130
0.0066
ALA 131
0.0079
SER 132
0.0089
ALA 133
0.0081
LEU 134
0.0061
THR 135
0.0068
PHE 136
0.0106
LEU 137
0.0066
VAL 138
0.0055
ALA 139
0.0102
HIS 140
0.0131
SER 141
0.0081
SER 142
0.0111
ASP 143
0.0120
VAL 144
0.0055
ASN 145
0.0027
ALA 146
0.0048
SER 147
0.0033
ALA 148
0.0045
PRO 149
0.0047
THR 150
0.0039
ALA 151
0.0041
ALA 152
0.0043
ASP 153
0.0060
VAL 154
0.0032
GLN 155
0.0058
ASN 156
0.0078
ILE 157
0.0079
PHE 158
0.0088
LEU 159
0.0089
VAL 160
0.0065
GLY 161
0.0070
HIS 162
0.0078
SER 163
0.0082
ALA 164
0.0058
GLY 165
0.0070
GLY 166
0.0030
ALA 167
0.0017
ILE 168
0.0057
ALA 169
0.0051
SER 170
0.0071
ASP 171
0.0094
VAL 172
0.0102
LEU 173
0.0098
LEU 174
0.0130
ALA 175
0.0146
PRO 176
0.0148
GLY 177
0.0142
LEU 178
0.0120
LEU 179
0.0102
PRO 180
0.0094
ALA 181
0.0050
ASN 182
0.0044
VAL 183
0.0038
ARG 184
0.0042
ARG 185
0.0044
SER 186
0.0066
VAL 187
0.0099
ARG 188
0.0109
GLY 189
0.0104
LEU 190
0.0112
ILE 191
0.0096
VAL 192
0.0073
PHE 193
0.0090
GLY 194
0.0087
GLY 195
0.0070
MET 196
0.0057
MET 197
0.0061
HIS 198
0.0112
TYR 199
0.0156
ARG 200
0.0286
GLY 201
0.0505
LEU 202
0.0388
GLU 203
0.0477
TYR 204
0.0266
PRO 205
0.0295
ILE 206
0.0287
PRO 207
0.0323
PRO 208
0.0228
PHE 209
0.0144
VAL 210
0.0086
LEU 211
0.0133
PRO 212
0.0116
GLY 213
0.0103
TYR 214
0.0087
TYR 215
0.0101
GLY 216
0.0122
THR 217
0.0242
ASP 218
0.0336
GLU 219
0.0326
ASP 220
0.0130
VAL 221
0.0051
ARG 222
0.0086
ALA 223
0.0167
HIS 224
0.0102
GLU 225
0.0086
PRO 226
0.0116
LEU 227
0.0126
GLY 228
0.0169
LEU 229
0.0149
LEU 230
0.0141
GLU 231
0.0156
SER 232
0.0237
ALA 233
0.0148
SER 234
0.0209
ASP 235
0.0349
GLU 236
0.0380
ILE 237
0.0173
VAL 238
0.0209
ARG 239
0.0247
GLY 240
0.0113
LEU 241
0.0129
PRO 242
0.0131
ASP 243
0.0163
VAL 244
0.0127
LEU 245
0.0090
MET 246
0.0082
VAL 247
0.0104
LEU 248
0.0141
SER 249
0.0158
GLU 250
0.0179
HIS 251
0.0132
ASP 252
0.0109
VAL 253
0.0094
ALA 254
0.0097
ALA 255
0.0137
MET 256
0.0084
ARG 257
0.0082
ALA 258
0.0111
ALA 259
0.0111
VAL 260
0.0029
THR 261
0.0090
ASP 262
0.0097
PHE 263
0.0068
ARG 264
0.0074
SER 265
0.0082
ALA 266
0.0094
LEU 267
0.0113
ALA 268
0.0114
GLU 269
0.0110
ARG 270
0.0119
THR 271
0.0130
GLY 272
0.0184
LYS 273
0.0183
ASP 274
0.0161
VAL 275
0.0118
PRO 276
0.0067
LEU 277
0.0059
LEU 278
0.0101
VAL 279
0.0135
ALA 280
0.0201
GLN 281
0.0219
GLY 282
0.0210
HIS 283
0.0168
ASN 284
0.0130
HIS 285
0.0136
ILE 286
0.0158
SER 287
0.0174
PRO 288
0.0173
HIS 289
0.0163
TYR 290
0.0168
ALA 291
0.0166
LEU 292
0.0112
SER 293
0.0098
SER 294
0.0189
GLY 295
0.0268
GLU 296
0.0285
GLY 297
0.0269
GLU 298
0.0145
GLU 299
0.0148
TRP 300
0.0154
GLY 301
0.0131
HIS 302
0.0095
ASP 303
0.0106
VAL 304
0.0097
ILE 305
0.0084
ARG 306
0.0038
TRP 307
0.0064
MET 308
0.0102
ARG 309
0.0081
ALA 310
0.0098
LYS 311
0.0125
LEU 312
0.0129
ALA 313
0.0155
SER 314
0.0189
GLY 315
0.0166
ASN 316
0.0159
ASN 8
0.0032
ALA 9
0.0220
ALA 10
0.0080
GLY 11
0.0224
THR 12
0.0295
ILE 13
0.0132
SER 14
0.0188
ASN 15
0.0175
ASP 16
0.0349
ILE 17
0.0305
LEU 18
0.0365
ALA 19
0.0291
GLN 20
0.0127
VAL 21
0.0162
THR 22
0.0135
PHE 23
0.0085
ALA 24
0.0112
ASN 25
0.0119
GLU 26
0.0115
ALA 27
0.0120
ILE 28
0.0153
TYR 29
0.0126
PRO 30
0.0134
LEU 31
0.0132
LEU 32
0.0092
GLU 33
0.0068
LYS 34
0.0131
ARG 35
0.0155
ARG 36
0.0112
ALA 37
0.0220
GLU 38
0.0232
ILE 39
0.0148
GLU 40
0.0166
ASN 41
0.0216
VAL 42
0.0121
THR 43
0.0105
ARG 44
0.0029
LYS 45
0.0036
THR 46
0.0057
PHE 47
0.0073
ARG 48
0.0167
TYR 49
0.0136
GLY 50
0.0223
ALA 51
0.0306
LEU 52
0.0321
PRO 53
0.0326
GLY 54
0.0246
SER 55
0.0180
GLU 56
0.0104
MET 57
0.0071
ASP 58
0.0035
VAL 59
0.0011
TYR 60
0.0034
TYR 61
0.0036
PRO 62
0.0042
SER 63
0.0052
SER 64
0.0080
THR 65
0.0079
PRO 66
0.0125
SER 67
0.0151
GLY 68
0.0105
LYS 69
0.0087
ALA 70
0.0066
PRO 71
0.0097
VAL 72
0.0065
LEU 73
0.0061
ALA 74
0.0061
PHE 75
0.0060
VAL 76
0.0026
HIS 77
0.0044
GLY 78
0.0061
GLY 79
0.0072
ALA 80
0.0095
TYR 81
0.0075
VAL 82
0.0089
HIS 83
0.0075
GLY 84
0.0059
SER 85
0.0035
LYS 86
0.0029
THR 87
0.0056
HIS 88
0.0136
PRO 89
0.0152
PRO 90
0.0144
PRO 91
0.0137
GLY 92
0.0151
ASP 93
0.0135
LEU 94
0.0086
ILE 95
0.0099
TYR 96
0.0068
LYS 97
0.0065
ASN 98
0.0034
VAL 99
0.0029
GLY 100
0.0039
ALA 101
0.0034
PHE 102
0.0022
TYR 103
0.0021
ALA 104
0.0053
SER 105
0.0068
GLN 106
0.0068
GLY 107
0.0055
PHE 108
0.0060
VAL 109
0.0049
THR 110
0.0051
VAL 111
0.0044
ILE 112
0.0031
PRO 113
0.0053
ASP 114
0.0059
TYR 115
0.0085
ARG 116
0.0123
LYS 117
0.0102
LEU 118
0.0109
PRO 119
0.0101
GLY 120
0.0166
MET 121
0.0145
LYS 122
0.0144
TRP 123
0.0122
PRO 124
0.0135
ASP 125
0.0135
ALA 126
0.0119
PRO 127
0.0096
SER 128
0.0143
ASP 129
0.0131
ILE 130
0.0103
ALA 131
0.0092
SER 132
0.0110
ALA 133
0.0105
LEU 134
0.0073
THR 135
0.0043
PHE 136
0.0063
LEU 137
0.0027
VAL 138
0.0035
ALA 139
0.0058
HIS 140
0.0098
SER 141
0.0063
SER 142
0.0128
ASP 143
0.0128
VAL 144
0.0040
ASN 145
0.0027
ALA 146
0.0073
SER 147
0.0068
ALA 148
0.0034
PRO 149
0.0035
THR 150
0.0044
ALA 151
0.0056
ALA 152
0.0067
ASP 153
0.0088
VAL 154
0.0085
GLN 155
0.0112
ASN 156
0.0097
ILE 157
0.0091
PHE 158
0.0098
LEU 159
0.0092
VAL 160
0.0030
GLY 161
0.0033
HIS 162
0.0046
SER 163
0.0048
ALA 164
0.0038
GLY 165
0.0038
GLY 166
0.0030
ALA 167
0.0024
ILE 168
0.0070
ALA 169
0.0060
SER 170
0.0071
ASP 171
0.0070
VAL 172
0.0085
LEU 173
0.0086
LEU 174
0.0088
ALA 175
0.0076
PRO 176
0.0065
GLY 177
0.0050
LEU 178
0.0068
LEU 179
0.0069
PRO 180
0.0055
ALA 181
0.0108
ASN 182
0.0110
VAL 183
0.0083
ARG 184
0.0103
ARG 185
0.0129
SER 186
0.0118
VAL 187
0.0132
ARG 188
0.0095
GLY 189
0.0093
LEU 190
0.0093
ILE 191
0.0094
VAL 192
0.0039
PHE 193
0.0069
GLY 194
0.0074
GLY 195
0.0048
MET 196
0.0060
MET 197
0.0060
HIS 198
0.0088
TYR 199
0.0112
ARG 200
0.0178
GLY 201
0.0312
LEU 202
0.0249
GLU 203
0.0293
TYR 204
0.0179
PRO 205
0.0184
ILE 206
0.0209
PRO 207
0.0246
PRO 208
0.0197
PHE 209
0.0140
VAL 210
0.0103
LEU 211
0.0159
PRO 212
0.0162
GLY 213
0.0159
TYR 214
0.0133
TYR 215
0.0127
GLY 216
0.0167
THR 217
0.0178
ASP 218
0.0308
GLU 219
0.0320
ASP 220
0.0106
VAL 221
0.0059
ARG 222
0.0071
ALA 223
0.0128
HIS 224
0.0066
GLU 225
0.0062
PRO 226
0.0068
LEU 227
0.0061
GLY 228
0.0079
LEU 229
0.0065
LEU 230
0.0067
GLU 231
0.0061
SER 232
0.0115
ALA 233
0.0106
SER 234
0.0127
ASP 235
0.0195
GLU 236
0.0173
ILE 237
0.0111
VAL 238
0.0175
ARG 239
0.0183
GLY 240
0.0149
LEU 241
0.0133
PRO 242
0.0110
ASP 243
0.0091
VAL 244
0.0058
LEU 245
0.0064
MET 246
0.0083
VAL 247
0.0107
LEU 248
0.0137
SER 249
0.0132
GLU 250
0.0122
HIS 251
0.0087
ASP 252
0.0090
VAL 253
0.0092
ALA 254
0.0082
ALA 255
0.0128
MET 256
0.0096
ARG 257
0.0093
ALA 258
0.0112
ALA 259
0.0114
VAL 260
0.0067
THR 261
0.0092
ASP 262
0.0084
PHE 263
0.0046
ARG 264
0.0061
SER 265
0.0061
ALA 266
0.0037
LEU 267
0.0028
ALA 268
0.0061
GLU 269
0.0068
ARG 270
0.0058
THR 271
0.0044
GLY 272
0.0094
LYS 273
0.0087
ASP 274
0.0089
VAL 275
0.0060
PRO 276
0.0077
LEU 277
0.0098
LEU 278
0.0115
VAL 279
0.0141
ALA 280
0.0160
GLN 281
0.0152
GLY 282
0.0139
HIS 283
0.0133
ASN 284
0.0104
HIS 285
0.0128
ILE 286
0.0149
SER 287
0.0147
PRO 288
0.0128
HIS 289
0.0121
TYR 290
0.0124
ALA 291
0.0126
LEU 292
0.0069
SER 293
0.0075
SER 294
0.0126
GLY 295
0.0208
GLU 296
0.0210
GLY 297
0.0200
GLU 298
0.0107
GLU 299
0.0121
TRP 300
0.0124
GLY 301
0.0093
HIS 302
0.0081
ASP 303
0.0112
VAL 304
0.0099
ILE 305
0.0079
ARG 306
0.0061
TRP 307
0.0069
MET 308
0.0105
ARG 309
0.0102
ALA 310
0.0106
LYS 311
0.0106
LEU 312
0.0130
ALA 313
0.0126
SER 314
0.0171
GLY 315
0.0177
ASN 316
0.0204
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.