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 = 0.0545
ASN 8
0.0177
ALA 9
0.0233
ALA 10
0.0180
GLY 11
0.0248
THR 12
0.0173
ILE 13
0.0162
SER 14
0.0119
ASN 15
0.0097
ASP 16
0.0138
ILE 17
0.0144
LEU 18
0.0161
ALA 19
0.0149
GLN 20
0.0105
VAL 21
0.0121
THR 22
0.0120
PHE 23
0.0106
ALA 24
0.0072
ASN 25
0.0047
GLU 26
0.0045
ALA 27
0.0067
ILE 28
0.0061
TYR 29
0.0060
PRO 30
0.0060
LEU 31
0.0059
LEU 32
0.0047
GLU 33
0.0054
LYS 34
0.0025
ARG 35
0.0036
ARG 36
0.0067
ALA 37
0.0059
GLU 38
0.0040
ILE 39
0.0067
GLU 40
0.0118
ASN 41
0.0147
VAL 42
0.0129
THR 43
0.0133
ARG 44
0.0229
LYS 45
0.0200
THR 46
0.0213
PHE 47
0.0190
ARG 48
0.0403
TYR 49
0.0287
GLY 50
0.0335
ALA 51
0.0406
LEU 52
0.0433
PRO 53
0.0521
GLY 54
0.0538
SER 55
0.0277
GLU 56
0.0229
MET 57
0.0197
ASP 58
0.0220
VAL 59
0.0169
TYR 60
0.0088
TYR 61
0.0052
PRO 62
0.0061
SER 63
0.0081
SER 64
0.0257
THR 65
0.0305
PRO 66
0.0301
SER 67
0.0331
GLY 68
0.0305
LYS 69
0.0263
ALA 70
0.0168
PRO 71
0.0125
VAL 72
0.0109
LEU 73
0.0110
ALA 74
0.0133
PHE 75
0.0151
VAL 76
0.0136
HIS 77
0.0124
GLY 78
0.0127
GLY 79
0.0111
ALA 80
0.0089
TYR 81
0.0072
VAL 82
0.0068
HIS 83
0.0058
GLY 84
0.0082
SER 85
0.0116
LYS 86
0.0180
THR 87
0.0170
HIS 88
0.0159
PRO 89
0.0189
PRO 90
0.0184
PRO 91
0.0145
GLY 92
0.0070
ASP 93
0.0111
LEU 94
0.0110
ILE 95
0.0113
TYR 96
0.0101
LYS 97
0.0105
ASN 98
0.0095
VAL 99
0.0107
GLY 100
0.0071
ALA 101
0.0063
PHE 102
0.0055
TYR 103
0.0063
ALA 104
0.0064
SER 105
0.0055
GLN 106
0.0057
GLY 107
0.0059
PHE 108
0.0085
VAL 109
0.0095
THR 110
0.0112
VAL 111
0.0122
ILE 112
0.0192
PRO 113
0.0164
ASP 114
0.0130
TYR 115
0.0100
ARG 116
0.0039
LYS 117
0.0024
LEU 118
0.0086
PRO 119
0.0122
GLY 120
0.0111
MET 121
0.0093
LYS 122
0.0093
TRP 123
0.0079
PRO 124
0.0025
ASP 125
0.0038
ALA 126
0.0024
PRO 127
0.0027
SER 128
0.0054
ASP 129
0.0055
ILE 130
0.0061
ALA 131
0.0053
SER 132
0.0069
ALA 133
0.0082
LEU 134
0.0110
THR 135
0.0116
PHE 136
0.0208
LEU 137
0.0187
VAL 138
0.0191
ALA 139
0.0184
HIS 140
0.0210
SER 141
0.0216
SER 142
0.0286
ASP 143
0.0307
VAL 144
0.0215
ASN 145
0.0234
ALA 146
0.0456
SER 147
0.0545
ALA 148
0.0115
PRO 149
0.0120
THR 150
0.0155
ALA 151
0.0177
ALA 152
0.0259
ASP 153
0.0239
VAL 154
0.0252
GLN 155
0.0224
ASN 156
0.0156
ILE 157
0.0135
PHE 158
0.0096
LEU 159
0.0115
VAL 160
0.0126
GLY 161
0.0111
HIS 162
0.0105
SER 163
0.0108
ALA 164
0.0113
GLY 165
0.0104
GLY 166
0.0113
ALA 167
0.0093
ILE 168
0.0052
ALA 169
0.0078
SER 170
0.0057
ASP 171
0.0018
VAL 172
0.0095
LEU 173
0.0087
LEU 174
0.0085
ALA 175
0.0091
PRO 176
0.0098
GLY 177
0.0087
LEU 178
0.0089
LEU 179
0.0083
PRO 180
0.0040
ALA 181
0.0093
ASN 182
0.0065
VAL 183
0.0067
ARG 184
0.0066
ARG 185
0.0132
SER 186
0.0156
VAL 187
0.0129
ARG 188
0.0080
GLY 189
0.0025
LEU 190
0.0064
ILE 191
0.0105
VAL 192
0.0091
PHE 193
0.0086
GLY 194
0.0068
GLY 195
0.0067
MET 196
0.0064
MET 197
0.0075
HIS 198
0.0080
TYR 199
0.0079
ARG 200
0.0146
GLY 201
0.0224
LEU 202
0.0132
GLU 203
0.0115
TYR 204
0.0054
PRO 205
0.0051
ILE 206
0.0042
PRO 207
0.0037
PRO 208
0.0039
PHE 209
0.0048
VAL 210
0.0042
LEU 211
0.0050
PRO 212
0.0102
GLY 213
0.0103
TYR 214
0.0103
TYR 215
0.0099
GLY 216
0.0298
THR 217
0.0199
ASP 218
0.0197
GLU 219
0.0141
ASP 220
0.0120
VAL 221
0.0072
ARG 222
0.0095
ALA 223
0.0166
HIS 224
0.0108
GLU 225
0.0093
PRO 226
0.0102
LEU 227
0.0083
GLY 228
0.0133
LEU 229
0.0148
LEU 230
0.0117
GLU 231
0.0113
SER 232
0.0269
ALA 233
0.0209
SER 234
0.0240
ASP 235
0.0131
GLU 236
0.0064
ILE 237
0.0134
VAL 238
0.0067
ARG 239
0.0145
GLY 240
0.0111
LEU 241
0.0103
PRO 242
0.0101
ASP 243
0.0093
VAL 244
0.0132
LEU 245
0.0082
MET 246
0.0070
VAL 247
0.0090
LEU 248
0.0212
SER 249
0.0262
GLU 250
0.0321
HIS 251
0.0238
ASP 252
0.0170
VAL 253
0.0085
ALA 254
0.0126
ALA 255
0.0053
MET 256
0.0046
ARG 257
0.0135
ALA 258
0.0098
ALA 259
0.0040
VAL 260
0.0048
THR 261
0.0045
ASP 262
0.0044
PHE 263
0.0049
ARG 264
0.0118
SER 265
0.0109
ALA 266
0.0109
LEU 267
0.0120
ALA 268
0.0208
GLU 269
0.0152
ARG 270
0.0071
THR 271
0.0093
GLY 272
0.0186
LYS 273
0.0182
ASP 274
0.0194
VAL 275
0.0190
PRO 276
0.0079
LEU 277
0.0049
LEU 278
0.0133
VAL 279
0.0208
ALA 280
0.0323
GLN 281
0.0349
GLY 282
0.0319
HIS 283
0.0259
ASN 284
0.0140
HIS 285
0.0151
ILE 286
0.0172
SER 287
0.0185
PRO 288
0.0056
HIS 289
0.0076
TYR 290
0.0057
ALA 291
0.0048
LEU 292
0.0031
SER 293
0.0114
SER 294
0.0136
GLY 295
0.0243
GLU 296
0.0413
GLY 297
0.0312
GLU 298
0.0144
GLU 299
0.0133
TRP 300
0.0094
GLY 301
0.0061
HIS 302
0.0032
ASP 303
0.0065
VAL 304
0.0061
ILE 305
0.0069
ARG 306
0.0100
TRP 307
0.0073
MET 308
0.0068
ARG 309
0.0082
ALA 310
0.0044
LYS 311
0.0051
LEU 312
0.0151
ALA 313
0.0132
SER 314
0.0148
GLY 315
0.0181
ASN 316
0.0138
ASN 8
0.0098
ALA 9
0.0218
ALA 10
0.0119
GLY 11
0.0154
THR 12
0.0119
ILE 13
0.0080
SER 14
0.0095
ASN 15
0.0084
ASP 16
0.0114
ILE 17
0.0112
LEU 18
0.0109
ALA 19
0.0116
GLN 20
0.0091
VAL 21
0.0090
THR 22
0.0098
PHE 23
0.0104
ALA 24
0.0075
ASN 25
0.0053
GLU 26
0.0061
ALA 27
0.0089
ILE 28
0.0067
TYR 29
0.0062
PRO 30
0.0061
LEU 31
0.0058
LEU 32
0.0059
GLU 33
0.0076
LYS 34
0.0076
ARG 35
0.0038
ARG 36
0.0025
ALA 37
0.0028
GLU 38
0.0032
ILE 39
0.0014
GLU 40
0.0041
ASN 41
0.0024
VAL 42
0.0030
THR 43
0.0039
ARG 44
0.0136
LYS 45
0.0113
THR 46
0.0115
PHE 47
0.0093
ARG 48
0.0293
TYR 49
0.0217
GLY 50
0.0257
ALA 51
0.0299
LEU 52
0.0297
PRO 53
0.0375
GLY 54
0.0383
SER 55
0.0153
GLU 56
0.0146
MET 57
0.0114
ASP 58
0.0135
VAL 59
0.0096
TYR 60
0.0057
TYR 61
0.0027
PRO 62
0.0041
SER 63
0.0071
SER 64
0.0189
THR 65
0.0224
PRO 66
0.0223
SER 67
0.0240
GLY 68
0.0217
LYS 69
0.0175
ALA 70
0.0105
PRO 71
0.0071
VAL 72
0.0070
LEU 73
0.0077
ALA 74
0.0100
PHE 75
0.0112
VAL 76
0.0099
HIS 77
0.0090
GLY 78
0.0086
GLY 79
0.0070
ALA 80
0.0064
TYR 81
0.0047
VAL 82
0.0028
HIS 83
0.0014
GLY 84
0.0096
SER 85
0.0119
LYS 86
0.0146
THR 87
0.0147
HIS 88
0.0145
PRO 89
0.0178
PRO 90
0.0166
PRO 91
0.0132
GLY 92
0.0042
ASP 93
0.0083
LEU 94
0.0085
ILE 95
0.0089
TYR 96
0.0073
LYS 97
0.0069
ASN 98
0.0060
VAL 99
0.0069
GLY 100
0.0030
ALA 101
0.0024
PHE 102
0.0015
TYR 103
0.0022
ALA 104
0.0032
SER 105
0.0016
GLN 106
0.0026
GLY 107
0.0030
PHE 108
0.0055
VAL 109
0.0064
THR 110
0.0080
VAL 111
0.0094
ILE 112
0.0138
PRO 113
0.0116
ASP 114
0.0098
TYR 115
0.0076
ARG 116
0.0037
LYS 117
0.0028
LEU 118
0.0094
PRO 119
0.0147
GLY 120
0.0135
MET 121
0.0123
LYS 122
0.0129
TRP 123
0.0116
PRO 124
0.0071
ASP 125
0.0056
ALA 126
0.0019
PRO 127
0.0025
SER 128
0.0038
ASP 129
0.0028
ILE 130
0.0042
ALA 131
0.0043
SER 132
0.0069
ALA 133
0.0069
LEU 134
0.0088
THR 135
0.0098
PHE 136
0.0168
LEU 137
0.0140
VAL 138
0.0152
ALA 139
0.0147
HIS 140
0.0146
SER 141
0.0141
SER 142
0.0192
ASP 143
0.0218
VAL 144
0.0151
ASN 145
0.0183
ALA 146
0.0372
SER 147
0.0461
ALA 148
0.0079
PRO 149
0.0084
THR 150
0.0115
ALA 151
0.0132
ALA 152
0.0178
ASP 153
0.0157
VAL 154
0.0168
GLN 155
0.0142
ASN 156
0.0069
ILE 157
0.0063
PHE 158
0.0055
LEU 159
0.0087
VAL 160
0.0103
GLY 161
0.0085
HIS 162
0.0073
SER 163
0.0073
ALA 164
0.0081
GLY 165
0.0071
GLY 166
0.0090
ALA 167
0.0080
ILE 168
0.0037
ALA 169
0.0052
SER 170
0.0049
ASP 171
0.0017
VAL 172
0.0070
LEU 173
0.0070
LEU 174
0.0070
ALA 175
0.0069
PRO 176
0.0094
GLY 177
0.0086
LEU 178
0.0060
LEU 179
0.0070
PRO 180
0.0052
ALA 181
0.0080
ASN 182
0.0066
VAL 183
0.0066
ARG 184
0.0059
ARG 185
0.0079
SER 186
0.0090
VAL 187
0.0064
ARG 188
0.0034
GLY 189
0.0032
LEU 190
0.0075
ILE 191
0.0092
VAL 192
0.0082
PHE 193
0.0074
GLY 194
0.0060
GLY 195
0.0061
MET 196
0.0075
MET 197
0.0094
HIS 198
0.0110
TYR 199
0.0116
ARG 200
0.0182
GLY 201
0.0182
LEU 202
0.0152
GLU 203
0.0161
TYR 204
0.0075
PRO 205
0.0070
ILE 206
0.0048
PRO 207
0.0037
PRO 208
0.0029
PHE 209
0.0039
VAL 210
0.0039
LEU 211
0.0058
PRO 212
0.0112
GLY 213
0.0119
TYR 214
0.0122
TYR 215
0.0115
GLY 216
0.0321
THR 217
0.0230
ASP 218
0.0248
GLU 219
0.0153
ASP 220
0.0090
VAL 221
0.0062
ARG 222
0.0092
ALA 223
0.0149
HIS 224
0.0105
GLU 225
0.0101
PRO 226
0.0096
LEU 227
0.0106
GLY 228
0.0117
LEU 229
0.0099
LEU 230
0.0085
GLU 231
0.0102
SER 232
0.0153
ALA 233
0.0147
SER 234
0.0148
ASP 235
0.0053
GLU 236
0.0042
ILE 237
0.0123
VAL 238
0.0092
ARG 239
0.0126
GLY 240
0.0145
LEU 241
0.0136
PRO 242
0.0135
ASP 243
0.0125
VAL 244
0.0125
LEU 245
0.0077
MET 246
0.0072
VAL 247
0.0088
LEU 248
0.0161
SER 249
0.0185
GLU 250
0.0220
HIS 251
0.0154
ASP 252
0.0111
VAL 253
0.0043
ALA 254
0.0080
ALA 255
0.0035
MET 256
0.0024
ARG 257
0.0084
ALA 258
0.0058
ALA 259
0.0046
VAL 260
0.0028
THR 261
0.0028
ASP 262
0.0024
PHE 263
0.0031
ARG 264
0.0082
SER 265
0.0072
ALA 266
0.0077
LEU 267
0.0087
ALA 268
0.0169
GLU 269
0.0146
ARG 270
0.0078
THR 271
0.0088
GLY 272
0.0191
LYS 273
0.0166
ASP 274
0.0164
VAL 275
0.0159
PRO 276
0.0067
LEU 277
0.0047
LEU 278
0.0115
VAL 279
0.0177
ALA 280
0.0244
GLN 281
0.0246
GLY 282
0.0204
HIS 283
0.0164
ASN 284
0.0093
HIS 285
0.0104
ILE 286
0.0124
SER 287
0.0131
PRO 288
0.0056
HIS 289
0.0073
TYR 290
0.0060
ALA 291
0.0041
LEU 292
0.0031
SER 293
0.0050
SER 294
0.0068
GLY 295
0.0105
GLU 296
0.0188
GLY 297
0.0153
GLU 298
0.0093
GLU 299
0.0091
TRP 300
0.0092
GLY 301
0.0066
HIS 302
0.0044
ASP 303
0.0056
VAL 304
0.0011
ILE 305
0.0025
ARG 306
0.0062
TRP 307
0.0058
MET 308
0.0050
ARG 309
0.0047
ALA 310
0.0051
LYS 311
0.0052
LEU 312
0.0023
ALA 313
0.0059
SER 314
0.0106
GLY 315
0.0099
ASN 316
0.0019
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.