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 = 0.0743
ASN 8
0.0630
ALA 9
0.0383
ALA 10
0.0490
GLY 11
0.0404
THR 12
0.0207
ILE 13
0.0229
SER 14
0.0192
ASN 15
0.0144
ASP 16
0.0085
ILE 17
0.0046
LEU 18
0.0037
ALA 19
0.0064
GLN 20
0.0066
VAL 21
0.0062
THR 22
0.0067
PHE 23
0.0085
ALA 24
0.0081
ASN 25
0.0084
GLU 26
0.0108
ALA 27
0.0122
ILE 28
0.0103
TYR 29
0.0126
PRO 30
0.0174
LEU 31
0.0193
LEU 32
0.0200
GLU 33
0.0226
LYS 34
0.0281
ARG 35
0.0297
ARG 36
0.0246
ALA 37
0.0291
GLU 38
0.0280
ILE 39
0.0243
GLU 40
0.0228
ASN 41
0.0238
VAL 42
0.0170
THR 43
0.0178
ARG 44
0.0117
LYS 45
0.0111
THR 46
0.0114
PHE 47
0.0117
ARG 48
0.0082
TYR 49
0.0188
GLY 50
0.0282
ALA 51
0.0416
LEU 52
0.0471
PRO 53
0.0473
GLY 54
0.0312
SER 55
0.0140
GLU 56
0.0036
MET 57
0.0074
ASP 58
0.0108
VAL 59
0.0139
TYR 60
0.0096
TYR 61
0.0066
PRO 62
0.0106
SER 63
0.0146
SER 64
0.0385
THR 65
0.0477
PRO 66
0.0668
SER 67
0.0623
GLY 68
0.0359
LYS 69
0.0285
ALA 70
0.0168
PRO 71
0.0176
VAL 72
0.0084
LEU 73
0.0085
ALA 74
0.0090
PHE 75
0.0098
VAL 76
0.0069
HIS 77
0.0066
GLY 78
0.0063
GLY 79
0.0064
ALA 80
0.0021
TYR 81
0.0030
VAL 82
0.0030
HIS 83
0.0032
GLY 84
0.0122
SER 85
0.0121
LYS 86
0.0120
THR 87
0.0120
HIS 88
0.0199
PRO 89
0.0223
PRO 90
0.0208
PRO 91
0.0183
GLY 92
0.0188
ASP 93
0.0212
LEU 94
0.0180
ILE 95
0.0174
TYR 96
0.0150
LYS 97
0.0159
ASN 98
0.0136
VAL 99
0.0131
GLY 100
0.0127
ALA 101
0.0113
PHE 102
0.0097
TYR 103
0.0101
ALA 104
0.0077
SER 105
0.0042
GLN 106
0.0068
GLY 107
0.0093
PHE 108
0.0088
VAL 109
0.0093
THR 110
0.0101
VAL 111
0.0123
ILE 112
0.0113
PRO 113
0.0071
ASP 114
0.0052
TYR 115
0.0020
ARG 116
0.0012
LYS 117
0.0009
LEU 118
0.0018
PRO 119
0.0014
GLY 120
0.0018
MET 121
0.0007
LYS 122
0.0008
TRP 123
0.0018
PRO 124
0.0027
ASP 125
0.0022
ALA 126
0.0032
PRO 127
0.0035
SER 128
0.0068
ASP 129
0.0056
ILE 130
0.0053
ALA 131
0.0080
SER 132
0.0101
ALA 133
0.0097
LEU 134
0.0106
THR 135
0.0114
PHE 136
0.0089
LEU 137
0.0094
VAL 138
0.0089
ALA 139
0.0086
HIS 140
0.0099
SER 141
0.0089
SER 142
0.0119
ASP 143
0.0149
VAL 144
0.0148
ASN 145
0.0135
ALA 146
0.0151
SER 147
0.0136
ALA 148
0.0107
PRO 149
0.0109
THR 150
0.0141
ALA 151
0.0188
ALA 152
0.0179
ASP 153
0.0131
VAL 154
0.0124
GLN 155
0.0086
ASN 156
0.0060
ILE 157
0.0056
PHE 158
0.0051
LEU 159
0.0050
VAL 160
0.0041
GLY 161
0.0044
HIS 162
0.0055
SER 163
0.0056
ALA 164
0.0045
GLY 165
0.0048
GLY 166
0.0050
ALA 167
0.0048
ILE 168
0.0041
ALA 169
0.0036
SER 170
0.0044
ASP 171
0.0047
VAL 172
0.0075
LEU 173
0.0074
LEU 174
0.0098
ALA 175
0.0112
PRO 176
0.0113
GLY 177
0.0110
LEU 178
0.0095
LEU 179
0.0088
PRO 180
0.0130
ALA 181
0.0133
ASN 182
0.0141
VAL 183
0.0123
ARG 184
0.0114
ARG 185
0.0125
SER 186
0.0102
VAL 187
0.0076
ARG 188
0.0039
GLY 189
0.0022
LEU 190
0.0020
ILE 191
0.0030
VAL 192
0.0064
PHE 193
0.0079
GLY 194
0.0075
GLY 195
0.0064
MET 196
0.0071
MET 197
0.0091
HIS 198
0.0083
TYR 199
0.0068
ARG 200
0.0090
GLY 201
0.0104
LEU 202
0.0104
GLU 203
0.0100
TYR 204
0.0066
PRO 205
0.0073
ILE 206
0.0051
PRO 207
0.0072
PRO 208
0.0051
PHE 209
0.0058
VAL 210
0.0055
LEU 211
0.0036
PRO 212
0.0055
GLY 213
0.0053
TYR 214
0.0025
TYR 215
0.0034
GLY 216
0.0080
THR 217
0.0155
ASP 218
0.0141
GLU 219
0.0122
ASP 220
0.0056
VAL 221
0.0020
ARG 222
0.0050
ALA 223
0.0093
HIS 224
0.0072
GLU 225
0.0075
PRO 226
0.0110
LEU 227
0.0121
GLY 228
0.0146
LEU 229
0.0126
LEU 230
0.0131
GLU 231
0.0158
SER 232
0.0200
ALA 233
0.0173
SER 234
0.0181
ASP 235
0.0156
GLU 236
0.0254
ILE 237
0.0212
VAL 238
0.0110
ARG 239
0.0181
GLY 240
0.0146
LEU 241
0.0110
PRO 242
0.0085
ASP 243
0.0055
VAL 244
0.0059
LEU 245
0.0055
MET 246
0.0063
VAL 247
0.0077
LEU 248
0.0112
SER 249
0.0122
GLU 250
0.0147
HIS 251
0.0125
ASP 252
0.0115
VAL 253
0.0091
ALA 254
0.0117
ALA 255
0.0090
MET 256
0.0089
ARG 257
0.0118
ALA 258
0.0113
ALA 259
0.0094
VAL 260
0.0118
THR 261
0.0115
ASP 262
0.0105
PHE 263
0.0110
ARG 264
0.0116
SER 265
0.0106
ALA 266
0.0108
LEU 267
0.0113
ALA 268
0.0124
GLU 269
0.0130
ARG 270
0.0116
THR 271
0.0149
GLY 272
0.0115
LYS 273
0.0118
ASP 274
0.0109
VAL 275
0.0097
PRO 276
0.0078
LEU 277
0.0079
LEU 278
0.0101
VAL 279
0.0109
ALA 280
0.0144
GLN 281
0.0157
GLY 282
0.0134
HIS 283
0.0095
ASN 284
0.0086
HIS 285
0.0078
ILE 286
0.0069
SER 287
0.0088
PRO 288
0.0086
HIS 289
0.0100
TYR 290
0.0087
ALA 291
0.0078
LEU 292
0.0118
SER 293
0.0157
SER 294
0.0150
GLY 295
0.0185
GLU 296
0.0128
GLY 297
0.0073
GLU 298
0.0080
GLU 299
0.0066
TRP 300
0.0075
GLY 301
0.0072
HIS 302
0.0074
ASP 303
0.0072
VAL 304
0.0048
ILE 305
0.0059
ARG 306
0.0070
TRP 307
0.0053
MET 308
0.0050
ARG 309
0.0071
ALA 310
0.0076
LYS 311
0.0063
LEU 312
0.0066
ALA 313
0.0115
SER 314
0.0116
GLY 315
0.0087
ASN 316
0.0298
ASN 8
0.0743
ALA 9
0.0431
ALA 10
0.0545
GLY 11
0.0451
THR 12
0.0209
ILE 13
0.0225
SER 14
0.0185
ASN 15
0.0144
ASP 16
0.0076
ILE 17
0.0044
LEU 18
0.0043
ALA 19
0.0069
GLN 20
0.0079
VAL 21
0.0092
THR 22
0.0109
PHE 23
0.0122
ALA 24
0.0091
ASN 25
0.0093
GLU 26
0.0128
ALA 27
0.0134
ILE 28
0.0097
TYR 29
0.0093
PRO 30
0.0147
LEU 31
0.0168
LEU 32
0.0168
GLU 33
0.0193
LYS 34
0.0261
ARG 35
0.0273
ARG 36
0.0227
ALA 37
0.0283
GLU 38
0.0273
ILE 39
0.0222
GLU 40
0.0219
ASN 41
0.0238
VAL 42
0.0163
THR 43
0.0166
ARG 44
0.0116
LYS 45
0.0110
THR 46
0.0108
PHE 47
0.0107
ARG 48
0.0072
TYR 49
0.0170
GLY 50
0.0275
ALA 51
0.0414
LEU 52
0.0472
PRO 53
0.0479
GLY 54
0.0322
SER 55
0.0147
GLU 56
0.0042
MET 57
0.0063
ASP 58
0.0100
VAL 59
0.0126
TYR 60
0.0090
TYR 61
0.0074
PRO 62
0.0109
SER 63
0.0136
SER 64
0.0331
THR 65
0.0421
PRO 66
0.0587
SER 67
0.0542
GLY 68
0.0310
LYS 69
0.0253
ALA 70
0.0157
PRO 71
0.0160
VAL 72
0.0076
LEU 73
0.0073
ALA 74
0.0077
PHE 75
0.0079
VAL 76
0.0051
HIS 77
0.0048
GLY 78
0.0048
GLY 79
0.0050
ALA 80
0.0026
TYR 81
0.0032
VAL 82
0.0033
HIS 83
0.0033
GLY 84
0.0098
SER 85
0.0098
LYS 86
0.0096
THR 87
0.0094
HIS 88
0.0163
PRO 89
0.0185
PRO 90
0.0170
PRO 91
0.0147
GLY 92
0.0147
ASP 93
0.0171
LEU 94
0.0141
ILE 95
0.0134
TYR 96
0.0115
LYS 97
0.0126
ASN 98
0.0104
VAL 99
0.0097
GLY 100
0.0102
ALA 101
0.0093
PHE 102
0.0078
TYR 103
0.0081
ALA 104
0.0079
SER 105
0.0046
GLN 106
0.0068
GLY 107
0.0096
PHE 108
0.0084
VAL 109
0.0088
THR 110
0.0091
VAL 111
0.0107
ILE 112
0.0091
PRO 113
0.0055
ASP 114
0.0044
TYR 115
0.0020
ARG 116
0.0008
LYS 117
0.0026
LEU 118
0.0042
PRO 119
0.0043
GLY 120
0.0042
MET 121
0.0032
LYS 122
0.0028
TRP 123
0.0021
PRO 124
0.0010
ASP 125
0.0011
ALA 126
0.0023
PRO 127
0.0026
SER 128
0.0057
ASP 129
0.0049
ILE 130
0.0044
ALA 131
0.0066
SER 132
0.0084
ALA 133
0.0081
LEU 134
0.0084
THR 135
0.0089
PHE 136
0.0062
LEU 137
0.0070
VAL 138
0.0060
ALA 139
0.0055
HIS 140
0.0075
SER 141
0.0077
SER 142
0.0118
ASP 143
0.0143
VAL 144
0.0142
ASN 145
0.0134
ALA 146
0.0160
SER 147
0.0155
ALA 148
0.0114
PRO 149
0.0101
THR 150
0.0128
ALA 151
0.0174
ALA 152
0.0161
ASP 153
0.0116
VAL 154
0.0108
GLN 155
0.0067
ASN 156
0.0049
ILE 157
0.0047
PHE 158
0.0040
LEU 159
0.0041
VAL 160
0.0029
GLY 161
0.0031
HIS 162
0.0038
SER 163
0.0037
ALA 164
0.0028
GLY 165
0.0032
GLY 166
0.0034
ALA 167
0.0032
ILE 168
0.0031
ALA 169
0.0029
SER 170
0.0036
ASP 171
0.0035
VAL 172
0.0061
LEU 173
0.0061
LEU 174
0.0077
ALA 175
0.0085
PRO 176
0.0085
GLY 177
0.0083
LEU 178
0.0075
LEU 179
0.0071
PRO 180
0.0100
ALA 181
0.0101
ASN 182
0.0104
VAL 183
0.0093
ARG 184
0.0089
ARG 185
0.0093
SER 186
0.0076
VAL 187
0.0058
ARG 188
0.0033
GLY 189
0.0019
LEU 190
0.0021
ILE 191
0.0025
VAL 192
0.0048
PHE 193
0.0056
GLY 194
0.0051
GLY 195
0.0045
MET 196
0.0049
MET 197
0.0063
HIS 198
0.0058
TYR 199
0.0049
ARG 200
0.0064
GLY 201
0.0076
LEU 202
0.0082
GLU 203
0.0086
TYR 204
0.0062
PRO 205
0.0075
ILE 206
0.0061
PRO 207
0.0073
PRO 208
0.0048
PHE 209
0.0067
VAL 210
0.0066
LEU 211
0.0051
PRO 212
0.0075
GLY 213
0.0077
TYR 214
0.0051
TYR 215
0.0053
GLY 216
0.0087
THR 217
0.0113
ASP 218
0.0093
GLU 219
0.0089
ASP 220
0.0059
VAL 221
0.0036
ARG 222
0.0051
ALA 223
0.0076
HIS 224
0.0049
GLU 225
0.0050
PRO 226
0.0073
LEU 227
0.0087
GLY 228
0.0103
LEU 229
0.0089
LEU 230
0.0091
GLU 231
0.0110
SER 232
0.0145
ALA 233
0.0135
SER 234
0.0147
ASP 235
0.0131
GLU 236
0.0202
ILE 237
0.0169
VAL 238
0.0091
ARG 239
0.0137
GLY 240
0.0112
LEU 241
0.0086
PRO 242
0.0065
ASP 243
0.0042
VAL 244
0.0048
LEU 245
0.0044
MET 246
0.0048
VAL 247
0.0055
LEU 248
0.0072
SER 249
0.0095
GLU 250
0.0119
HIS 251
0.0107
ASP 252
0.0091
VAL 253
0.0073
ALA 254
0.0097
ALA 255
0.0072
MET 256
0.0065
ARG 257
0.0089
ALA 258
0.0087
ALA 259
0.0068
VAL 260
0.0087
THR 261
0.0090
ASP 262
0.0083
PHE 263
0.0084
ARG 264
0.0089
SER 265
0.0080
ALA 266
0.0083
LEU 267
0.0088
ALA 268
0.0078
GLU 269
0.0072
ARG 270
0.0078
THR 271
0.0095
GLY 272
0.0069
LYS 273
0.0070
ASP 274
0.0062
VAL 275
0.0072
PRO 276
0.0059
LEU 277
0.0060
LEU 278
0.0074
VAL 279
0.0077
ALA 280
0.0111
GLN 281
0.0128
GLY 282
0.0120
HIS 283
0.0087
ASN 284
0.0077
HIS 285
0.0064
ILE 286
0.0068
SER 287
0.0090
PRO 288
0.0069
HIS 289
0.0070
TYR 290
0.0062
ALA 291
0.0061
LEU 292
0.0086
SER 293
0.0133
SER 294
0.0138
GLY 295
0.0184
GLU 296
0.0139
GLY 297
0.0086
GLU 298
0.0058
GLU 299
0.0039
TRP 300
0.0053
GLY 301
0.0047
HIS 302
0.0051
ASP 303
0.0047
VAL 304
0.0034
ILE 305
0.0046
ARG 306
0.0052
TRP 307
0.0037
MET 308
0.0039
ARG 309
0.0060
ALA 310
0.0065
LYS 311
0.0052
LEU 312
0.0058
ALA 313
0.0100
SER 314
0.0124
GLY 315
0.0090
ASN 316
0.0133
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.