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 = 0.0695
ASN 8
0.0079
ALA 9
0.0126
ALA 10
0.0073
GLY 11
0.0073
THR 12
0.0068
ILE 13
0.0028
SER 14
0.0019
ASN 15
0.0047
ASP 16
0.0096
ILE 17
0.0081
LEU 18
0.0081
ALA 19
0.0085
GLN 20
0.0072
VAL 21
0.0062
THR 22
0.0069
PHE 23
0.0073
ALA 24
0.0065
ASN 25
0.0053
GLU 26
0.0091
ALA 27
0.0101
ILE 28
0.0078
TYR 29
0.0064
PRO 30
0.0091
LEU 31
0.0083
LEU 32
0.0060
GLU 33
0.0089
LYS 34
0.0098
ARG 35
0.0059
ARG 36
0.0060
ALA 37
0.0058
GLU 38
0.0056
ILE 39
0.0066
GLU 40
0.0061
ASN 41
0.0062
VAL 42
0.0070
THR 43
0.0081
ARG 44
0.0072
LYS 45
0.0078
THR 46
0.0089
PHE 47
0.0077
ARG 48
0.0114
TYR 49
0.0111
GLY 50
0.0170
ALA 51
0.0228
LEU 52
0.0318
PRO 53
0.0319
GLY 54
0.0252
SER 55
0.0171
GLU 56
0.0121
MET 57
0.0090
ASP 58
0.0064
VAL 59
0.0038
TYR 60
0.0067
TYR 61
0.0065
PRO 62
0.0087
SER 63
0.0114
SER 64
0.0266
THR 65
0.0255
PRO 66
0.0373
SER 67
0.0293
GLY 68
0.0138
LYS 69
0.0083
ALA 70
0.0051
PRO 71
0.0034
VAL 72
0.0043
LEU 73
0.0038
ALA 74
0.0035
PHE 75
0.0047
VAL 76
0.0076
HIS 77
0.0076
GLY 78
0.0077
GLY 79
0.0078
ALA 80
0.0078
TYR 81
0.0071
VAL 82
0.0075
HIS 83
0.0095
GLY 84
0.0105
SER 85
0.0102
LYS 86
0.0097
THR 87
0.0094
HIS 88
0.0109
PRO 89
0.0128
PRO 90
0.0129
PRO 91
0.0116
GLY 92
0.0071
ASP 93
0.0088
LEU 94
0.0061
ILE 95
0.0062
TYR 96
0.0062
LYS 97
0.0057
ASN 98
0.0048
VAL 99
0.0067
GLY 100
0.0061
ALA 101
0.0060
PHE 102
0.0059
TYR 103
0.0064
ALA 104
0.0055
SER 105
0.0058
GLN 106
0.0062
GLY 107
0.0055
PHE 108
0.0047
VAL 109
0.0038
THR 110
0.0042
VAL 111
0.0044
ILE 112
0.0076
PRO 113
0.0095
ASP 114
0.0106
TYR 115
0.0122
ARG 116
0.0124
LYS 117
0.0094
LEU 118
0.0084
PRO 119
0.0081
GLY 120
0.0084
MET 121
0.0084
LYS 122
0.0087
TRP 123
0.0095
PRO 124
0.0111
ASP 125
0.0111
ALA 126
0.0113
PRO 127
0.0114
SER 128
0.0116
ASP 129
0.0114
ILE 130
0.0103
ALA 131
0.0083
SER 132
0.0071
ALA 133
0.0068
LEU 134
0.0049
THR 135
0.0050
PHE 136
0.0056
LEU 137
0.0053
VAL 138
0.0104
ALA 139
0.0129
HIS 140
0.0164
SER 141
0.0154
SER 142
0.0200
ASP 143
0.0190
VAL 144
0.0125
ASN 145
0.0131
ALA 146
0.0199
SER 147
0.0200
ALA 148
0.0121
PRO 149
0.0115
THR 150
0.0063
ALA 151
0.0046
ALA 152
0.0057
ASP 153
0.0064
VAL 154
0.0074
GLN 155
0.0084
ASN 156
0.0071
ILE 157
0.0051
PHE 158
0.0049
LEU 159
0.0037
VAL 160
0.0009
GLY 161
0.0022
HIS 162
0.0025
SER 163
0.0038
ALA 164
0.0064
GLY 165
0.0073
GLY 166
0.0079
ALA 167
0.0073
ILE 168
0.0086
ALA 169
0.0088
SER 170
0.0089
ASP 171
0.0085
VAL 172
0.0069
LEU 173
0.0068
LEU 174
0.0075
ALA 175
0.0077
PRO 176
0.0109
GLY 177
0.0093
LEU 178
0.0082
LEU 179
0.0063
PRO 180
0.0081
ALA 181
0.0119
ASN 182
0.0114
VAL 183
0.0077
ARG 184
0.0077
ARG 185
0.0097
SER 186
0.0082
VAL 187
0.0068
ARG 188
0.0088
GLY 189
0.0077
LEU 190
0.0068
ILE 191
0.0059
VAL 192
0.0029
PHE 193
0.0031
GLY 194
0.0025
GLY 195
0.0025
MET 196
0.0079
MET 197
0.0101
HIS 198
0.0095
TYR 199
0.0079
ARG 200
0.0127
GLY 201
0.0075
LEU 202
0.0046
GLU 203
0.0060
TYR 204
0.0041
PRO 205
0.0064
ILE 206
0.0068
PRO 207
0.0104
PRO 208
0.0113
PHE 209
0.0123
VAL 210
0.0086
LEU 211
0.0103
PRO 212
0.0124
GLY 213
0.0109
TYR 214
0.0072
TYR 215
0.0117
GLY 216
0.0220
THR 217
0.0348
ASP 218
0.0429
GLU 219
0.0402
ASP 220
0.0213
VAL 221
0.0207
ARG 222
0.0268
ALA 223
0.0248
HIS 224
0.0171
GLU 225
0.0155
PRO 226
0.0163
LEU 227
0.0162
GLY 228
0.0158
LEU 229
0.0138
LEU 230
0.0132
GLU 231
0.0129
SER 232
0.0069
ALA 233
0.0043
SER 234
0.0098
ASP 235
0.0137
GLU 236
0.0125
ILE 237
0.0074
VAL 238
0.0085
ARG 239
0.0097
GLY 240
0.0071
LEU 241
0.0085
PRO 242
0.0107
ASP 243
0.0130
VAL 244
0.0116
LEU 245
0.0099
MET 246
0.0079
VAL 247
0.0063
LEU 248
0.0049
SER 249
0.0036
GLU 250
0.0039
HIS 251
0.0036
ASP 252
0.0029
VAL 253
0.0022
ALA 254
0.0016
ALA 255
0.0020
MET 256
0.0042
ARG 257
0.0046
ALA 258
0.0044
ALA 259
0.0053
VAL 260
0.0074
THR 261
0.0069
ASP 262
0.0055
PHE 263
0.0078
ARG 264
0.0099
SER 265
0.0104
ALA 266
0.0093
LEU 267
0.0119
ALA 268
0.0179
GLU 269
0.0180
ARG 270
0.0126
THR 271
0.0190
GLY 272
0.0266
LYS 273
0.0245
ASP 274
0.0211
VAL 275
0.0170
PRO 276
0.0121
LEU 277
0.0097
LEU 278
0.0074
VAL 279
0.0053
ALA 280
0.0037
GLN 281
0.0033
GLY 282
0.0037
HIS 283
0.0032
ASN 284
0.0035
HIS 285
0.0036
ILE 286
0.0034
SER 287
0.0030
PRO 288
0.0038
HIS 289
0.0035
TYR 290
0.0033
ALA 291
0.0037
LEU 292
0.0061
SER 293
0.0058
SER 294
0.0060
GLY 295
0.0076
GLU 296
0.0074
GLY 297
0.0075
GLU 298
0.0073
GLU 299
0.0084
TRP 300
0.0053
GLY 301
0.0070
HIS 302
0.0082
ASP 303
0.0069
VAL 304
0.0069
ILE 305
0.0090
ARG 306
0.0075
TRP 307
0.0077
MET 308
0.0096
ARG 309
0.0102
ALA 310
0.0097
LYS 311
0.0113
LEU 312
0.0109
ALA 313
0.0154
SER 314
0.0149
GLY 315
0.0080
ASN 316
0.0152
ASN 8
0.0220
ALA 9
0.0302
ALA 10
0.0161
GLY 11
0.0170
THR 12
0.0167
ILE 13
0.0100
SER 14
0.0050
ASN 15
0.0044
ASP 16
0.0127
ILE 17
0.0099
LEU 18
0.0113
ALA 19
0.0119
GLN 20
0.0092
VAL 21
0.0068
THR 22
0.0098
PHE 23
0.0104
ALA 24
0.0076
ASN 25
0.0071
GLU 26
0.0117
ALA 27
0.0130
ILE 28
0.0107
TYR 29
0.0096
PRO 30
0.0136
LEU 31
0.0136
LEU 32
0.0104
GLU 33
0.0150
LYS 34
0.0173
ARG 35
0.0137
ARG 36
0.0124
ALA 37
0.0133
GLU 38
0.0099
ILE 39
0.0087
GLU 40
0.0082
ASN 41
0.0075
VAL 42
0.0090
THR 43
0.0118
ARG 44
0.0092
LYS 45
0.0099
THR 46
0.0094
PHE 47
0.0079
ARG 48
0.0115
TYR 49
0.0152
GLY 50
0.0248
ALA 51
0.0337
LEU 52
0.0483
PRO 53
0.0481
GLY 54
0.0375
SER 55
0.0231
GLU 56
0.0135
MET 57
0.0092
ASP 58
0.0055
VAL 59
0.0050
TYR 60
0.0093
TYR 61
0.0097
PRO 62
0.0139
SER 63
0.0200
SER 64
0.0491
THR 65
0.0490
PRO 66
0.0695
SER 67
0.0545
GLY 68
0.0278
LYS 69
0.0174
ALA 70
0.0099
PRO 71
0.0075
VAL 72
0.0072
LEU 73
0.0048
ALA 74
0.0033
PHE 75
0.0049
VAL 76
0.0101
HIS 77
0.0098
GLY 78
0.0097
GLY 79
0.0097
ALA 80
0.0095
TYR 81
0.0099
VAL 82
0.0078
HIS 83
0.0098
GLY 84
0.0124
SER 85
0.0123
LYS 86
0.0115
THR 87
0.0110
HIS 88
0.0112
PRO 89
0.0134
PRO 90
0.0139
PRO 91
0.0127
GLY 92
0.0083
ASP 93
0.0109
LEU 94
0.0086
ILE 95
0.0066
TYR 96
0.0067
LYS 97
0.0059
ASN 98
0.0041
VAL 99
0.0058
GLY 100
0.0058
ALA 101
0.0055
PHE 102
0.0052
TYR 103
0.0059
ALA 104
0.0058
SER 105
0.0061
GLN 106
0.0065
GLY 107
0.0060
PHE 108
0.0060
VAL 109
0.0049
THR 110
0.0047
VAL 111
0.0045
ILE 112
0.0080
PRO 113
0.0112
ASP 114
0.0131
TYR 115
0.0156
ARG 116
0.0171
LYS 117
0.0121
LEU 118
0.0085
PRO 119
0.0068
GLY 120
0.0092
MET 121
0.0105
LYS 122
0.0111
TRP 123
0.0134
PRO 124
0.0160
ASP 125
0.0160
ALA 126
0.0147
PRO 127
0.0148
SER 128
0.0164
ASP 129
0.0149
ILE 130
0.0129
ALA 131
0.0113
SER 132
0.0106
ALA 133
0.0074
LEU 134
0.0094
THR 135
0.0129
PHE 136
0.0150
LEU 137
0.0141
VAL 138
0.0216
ALA 139
0.0257
HIS 140
0.0308
SER 141
0.0296
SER 142
0.0345
ASP 143
0.0325
VAL 144
0.0251
ASN 145
0.0257
ALA 146
0.0360
SER 147
0.0360
ALA 148
0.0242
PRO 149
0.0223
THR 150
0.0110
ALA 151
0.0097
ALA 152
0.0106
ASP 153
0.0111
VAL 154
0.0122
GLN 155
0.0127
ASN 156
0.0117
ILE 157
0.0081
PHE 158
0.0073
LEU 159
0.0045
VAL 160
0.0024
GLY 161
0.0044
HIS 162
0.0053
SER 163
0.0071
ALA 164
0.0096
GLY 165
0.0109
GLY 166
0.0114
ALA 167
0.0115
ILE 168
0.0120
ALA 169
0.0119
SER 170
0.0120
ASP 171
0.0125
VAL 172
0.0066
LEU 173
0.0076
LEU 174
0.0071
ALA 175
0.0062
PRO 176
0.0113
GLY 177
0.0102
LEU 178
0.0084
LEU 179
0.0068
PRO 180
0.0119
ALA 181
0.0165
ASN 182
0.0168
VAL 183
0.0127
ARG 184
0.0106
ARG 185
0.0137
SER 186
0.0125
VAL 187
0.0105
ARG 188
0.0141
GLY 189
0.0112
LEU 190
0.0084
ILE 191
0.0057
VAL 192
0.0044
PHE 193
0.0047
GLY 194
0.0050
GLY 195
0.0056
MET 196
0.0130
MET 197
0.0159
HIS 198
0.0159
TYR 199
0.0145
ARG 200
0.0222
GLY 201
0.0179
LEU 202
0.0123
GLU 203
0.0098
TYR 204
0.0074
PRO 205
0.0049
ILE 206
0.0061
PRO 207
0.0092
PRO 208
0.0106
PHE 209
0.0111
VAL 210
0.0095
LEU 211
0.0140
PRO 212
0.0148
GLY 213
0.0089
TYR 214
0.0077
TYR 215
0.0149
GLY 216
0.0264
THR 217
0.0461
ASP 218
0.0600
GLU 219
0.0522
ASP 220
0.0268
VAL 221
0.0293
ARG 222
0.0375
ALA 223
0.0333
HIS 224
0.0236
GLU 225
0.0220
PRO 226
0.0224
LEU 227
0.0225
GLY 228
0.0188
LEU 229
0.0177
LEU 230
0.0178
GLU 231
0.0171
SER 232
0.0083
ALA 233
0.0055
SER 234
0.0100
ASP 235
0.0161
GLU 236
0.0072
ILE 237
0.0034
VAL 238
0.0125
ARG 239
0.0148
GLY 240
0.0110
LEU 241
0.0122
PRO 242
0.0152
ASP 243
0.0187
VAL 244
0.0133
LEU 245
0.0102
MET 246
0.0068
VAL 247
0.0040
LEU 248
0.0061
SER 249
0.0062
GLU 250
0.0091
HIS 251
0.0085
ASP 252
0.0050
VAL 253
0.0042
ALA 254
0.0052
ALA 255
0.0062
MET 256
0.0076
ARG 257
0.0082
ALA 258
0.0088
ALA 259
0.0102
VAL 260
0.0078
THR 261
0.0060
ASP 262
0.0061
PHE 263
0.0086
ARG 264
0.0070
SER 265
0.0106
ALA 266
0.0086
LEU 267
0.0110
ALA 268
0.0240
GLU 269
0.0273
ARG 270
0.0182
THR 271
0.0274
GLY 272
0.0396
LYS 273
0.0352
ASP 274
0.0290
VAL 275
0.0201
PRO 276
0.0139
LEU 277
0.0099
LEU 278
0.0055
VAL 279
0.0036
ALA 280
0.0032
GLN 281
0.0074
GLY 282
0.0086
HIS 283
0.0045
ASN 284
0.0020
HIS 285
0.0020
ILE 286
0.0021
SER 287
0.0026
PRO 288
0.0029
HIS 289
0.0029
TYR 290
0.0024
ALA 291
0.0023
LEU 292
0.0038
SER 293
0.0042
SER 294
0.0067
GLY 295
0.0076
GLU 296
0.0073
GLY 297
0.0081
GLU 298
0.0056
GLU 299
0.0080
TRP 300
0.0047
GLY 301
0.0066
HIS 302
0.0087
ASP 303
0.0074
VAL 304
0.0086
ILE 305
0.0117
ARG 306
0.0107
TRP 307
0.0112
MET 308
0.0151
ARG 309
0.0172
ALA 310
0.0176
LYS 311
0.0192
LEU 312
0.0205
ALA 313
0.0296
SER 314
0.0295
GLY 315
0.0160
ASN 316
0.0234
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.