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 = 0.0517
ASN 8
0.0268
ALA 9
0.0156
ALA 10
0.0215
GLY 11
0.0083
THR 12
0.0198
ILE 13
0.0162
SER 14
0.0161
ASN 15
0.0184
ASP 16
0.0136
ILE 17
0.0093
LEU 18
0.0112
ALA 19
0.0097
GLN 20
0.0091
VAL 21
0.0082
THR 22
0.0084
PHE 23
0.0102
ALA 24
0.0127
ASN 25
0.0126
GLU 26
0.0154
ALA 27
0.0180
ILE 28
0.0115
TYR 29
0.0112
PRO 30
0.0152
LEU 31
0.0089
LEU 32
0.0096
GLU 33
0.0226
LYS 34
0.0303
ARG 35
0.0264
ARG 36
0.0158
ALA 37
0.0206
GLU 38
0.0209
ILE 39
0.0130
GLU 40
0.0042
ASN 41
0.0086
VAL 42
0.0085
THR 43
0.0109
ARG 44
0.0081
LYS 45
0.0088
THR 46
0.0114
PHE 47
0.0143
ARG 48
0.0086
TYR 49
0.0096
GLY 50
0.0108
ALA 51
0.0111
LEU 52
0.0090
PRO 53
0.0113
GLY 54
0.0104
SER 55
0.0088
GLU 56
0.0091
MET 57
0.0092
ASP 58
0.0090
VAL 59
0.0098
TYR 60
0.0068
TYR 61
0.0059
PRO 62
0.0061
SER 63
0.0089
SER 64
0.0449
THR 65
0.0168
PRO 66
0.0237
SER 67
0.0467
GLY 68
0.0147
LYS 69
0.0107
ALA 70
0.0073
PRO 71
0.0140
VAL 72
0.0076
LEU 73
0.0067
ALA 74
0.0054
PHE 75
0.0050
VAL 76
0.0031
HIS 77
0.0066
GLY 78
0.0089
GLY 79
0.0123
ALA 80
0.0157
TYR 81
0.0092
VAL 82
0.0150
HIS 83
0.0202
GLY 84
0.0131
SER 85
0.0122
LYS 86
0.0105
THR 87
0.0101
HIS 88
0.0073
PRO 89
0.0078
PRO 90
0.0099
PRO 91
0.0114
GLY 92
0.0114
ASP 93
0.0077
LEU 94
0.0063
ILE 95
0.0092
TYR 96
0.0077
LYS 97
0.0067
ASN 98
0.0068
VAL 99
0.0080
GLY 100
0.0056
ALA 101
0.0078
PHE 102
0.0081
TYR 103
0.0066
ALA 104
0.0071
SER 105
0.0110
GLN 106
0.0092
GLY 107
0.0107
PHE 108
0.0085
VAL 109
0.0088
THR 110
0.0090
VAL 111
0.0096
ILE 112
0.0097
PRO 113
0.0092
ASP 114
0.0094
TYR 115
0.0086
ARG 116
0.0121
LYS 117
0.0123
LEU 118
0.0130
PRO 119
0.0132
GLY 120
0.0144
MET 121
0.0107
LYS 122
0.0089
TRP 123
0.0099
PRO 124
0.0111
ASP 125
0.0086
ALA 126
0.0048
PRO 127
0.0061
SER 128
0.0079
ASP 129
0.0080
ILE 130
0.0056
ALA 131
0.0069
SER 132
0.0091
ALA 133
0.0099
LEU 134
0.0085
THR 135
0.0101
PHE 136
0.0133
LEU 137
0.0116
VAL 138
0.0197
ALA 139
0.0235
HIS 140
0.0309
SER 141
0.0267
SER 142
0.0328
ASP 143
0.0251
VAL 144
0.0121
ASN 145
0.0103
ALA 146
0.0111
SER 147
0.0151
ALA 148
0.0139
PRO 149
0.0124
THR 150
0.0093
ALA 151
0.0112
ALA 152
0.0150
ASP 153
0.0128
VAL 154
0.0098
GLN 155
0.0115
ASN 156
0.0052
ILE 157
0.0042
PHE 158
0.0026
LEU 159
0.0033
VAL 160
0.0016
GLY 161
0.0019
HIS 162
0.0030
SER 163
0.0051
ALA 164
0.0076
GLY 165
0.0053
GLY 166
0.0075
ALA 167
0.0085
ILE 168
0.0038
ALA 169
0.0050
SER 170
0.0076
ASP 171
0.0069
VAL 172
0.0110
LEU 173
0.0103
LEU 174
0.0109
ALA 175
0.0109
PRO 176
0.0123
GLY 177
0.0127
LEU 178
0.0124
LEU 179
0.0136
PRO 180
0.0233
ALA 181
0.0268
ASN 182
0.0203
VAL 183
0.0114
ARG 184
0.0156
ARG 185
0.0159
SER 186
0.0100
VAL 187
0.0088
ARG 188
0.0091
GLY 189
0.0086
LEU 190
0.0085
ILE 191
0.0073
VAL 192
0.0062
PHE 193
0.0063
GLY 194
0.0068
GLY 195
0.0075
MET 196
0.0088
MET 197
0.0073
HIS 198
0.0060
TYR 199
0.0065
ARG 200
0.0132
GLY 201
0.0229
LEU 202
0.0122
GLU 203
0.0209
TYR 204
0.0158
PRO 205
0.0161
ILE 206
0.0080
PRO 207
0.0097
PRO 208
0.0207
PHE 209
0.0149
VAL 210
0.0114
LEU 211
0.0141
PRO 212
0.0131
GLY 213
0.0113
TYR 214
0.0118
TYR 215
0.0137
GLY 216
0.0218
THR 217
0.0081
ASP 218
0.0203
GLU 219
0.0099
ASP 220
0.0113
VAL 221
0.0138
ARG 222
0.0089
ALA 223
0.0122
HIS 224
0.0115
GLU 225
0.0091
PRO 226
0.0066
LEU 227
0.0021
GLY 228
0.0051
LEU 229
0.0085
LEU 230
0.0103
GLU 231
0.0149
SER 232
0.0278
ALA 233
0.0208
SER 234
0.0229
ASP 235
0.0380
GLU 236
0.0408
ILE 237
0.0431
VAL 238
0.0316
ARG 239
0.0473
GLY 240
0.0365
LEU 241
0.0233
PRO 242
0.0150
ASP 243
0.0120
VAL 244
0.0111
LEU 245
0.0115
MET 246
0.0106
VAL 247
0.0109
LEU 248
0.0076
SER 249
0.0065
GLU 250
0.0071
HIS 251
0.0058
ASP 252
0.0070
VAL 253
0.0058
ALA 254
0.0078
ALA 255
0.0056
MET 256
0.0059
ARG 257
0.0057
ALA 258
0.0037
ALA 259
0.0033
VAL 260
0.0038
THR 261
0.0039
ASP 262
0.0034
PHE 263
0.0016
ARG 264
0.0070
SER 265
0.0132
ALA 266
0.0167
LEU 267
0.0111
ALA 268
0.0153
GLU 269
0.0255
ARG 270
0.0264
THR 271
0.0257
GLY 272
0.0226
LYS 273
0.0095
ASP 274
0.0111
VAL 275
0.0119
PRO 276
0.0166
LEU 277
0.0147
LEU 278
0.0130
VAL 279
0.0126
ALA 280
0.0134
GLN 281
0.0118
GLY 282
0.0078
HIS 283
0.0051
ASN 284
0.0037
HIS 285
0.0041
ILE 286
0.0061
SER 287
0.0075
PRO 288
0.0099
HIS 289
0.0096
TYR 290
0.0087
ALA 291
0.0084
LEU 292
0.0109
SER 293
0.0095
SER 294
0.0096
GLY 295
0.0153
GLU 296
0.0226
GLY 297
0.0205
GLU 298
0.0144
GLU 299
0.0145
TRP 300
0.0128
GLY 301
0.0085
HIS 302
0.0085
ASP 303
0.0108
VAL 304
0.0073
ILE 305
0.0026
ARG 306
0.0030
TRP 307
0.0059
MET 308
0.0057
ARG 309
0.0047
ALA 310
0.0089
LYS 311
0.0127
LEU 312
0.0095
ALA 313
0.0084
SER 314
0.0178
GLY 315
0.0196
ASN 316
0.0254
ASN 8
0.0265
ALA 9
0.0166
ALA 10
0.0205
GLY 11
0.0099
THR 12
0.0200
ILE 13
0.0161
SER 14
0.0154
ASN 15
0.0178
ASP 16
0.0133
ILE 17
0.0093
LEU 18
0.0109
ALA 19
0.0096
GLN 20
0.0098
VAL 21
0.0088
THR 22
0.0090
PHE 23
0.0109
ALA 24
0.0128
ASN 25
0.0121
GLU 26
0.0150
ALA 27
0.0174
ILE 28
0.0097
TYR 29
0.0096
PRO 30
0.0127
LEU 31
0.0067
LEU 32
0.0081
GLU 33
0.0191
LYS 34
0.0265
ARG 35
0.0225
ARG 36
0.0119
ALA 37
0.0153
GLU 38
0.0164
ILE 39
0.0101
GLU 40
0.0027
ASN 41
0.0064
VAL 42
0.0062
THR 43
0.0082
ARG 44
0.0074
LYS 45
0.0077
THR 46
0.0091
PHE 47
0.0109
ARG 48
0.0054
TYR 49
0.0077
GLY 50
0.0094
ALA 51
0.0103
LEU 52
0.0084
PRO 53
0.0101
GLY 54
0.0098
SER 55
0.0077
GLU 56
0.0088
MET 57
0.0085
ASP 58
0.0084
VAL 59
0.0085
TYR 60
0.0055
TYR 61
0.0046
PRO 62
0.0040
SER 63
0.0063
SER 64
0.0399
THR 65
0.0145
PRO 66
0.0179
SER 67
0.0358
GLY 68
0.0103
LYS 69
0.0075
ALA 70
0.0050
PRO 71
0.0109
VAL 72
0.0050
LEU 73
0.0045
ALA 74
0.0036
PHE 75
0.0033
VAL 76
0.0021
HIS 77
0.0052
GLY 78
0.0076
GLY 79
0.0108
ALA 80
0.0146
TYR 81
0.0084
VAL 82
0.0135
HIS 83
0.0183
GLY 84
0.0119
SER 85
0.0112
LYS 86
0.0097
THR 87
0.0099
HIS 88
0.0081
PRO 89
0.0081
PRO 90
0.0089
PRO 91
0.0098
GLY 92
0.0093
ASP 93
0.0064
LEU 94
0.0056
ILE 95
0.0083
TYR 96
0.0073
LYS 97
0.0066
ASN 98
0.0061
VAL 99
0.0069
GLY 100
0.0049
ALA 101
0.0065
PHE 102
0.0069
TYR 103
0.0055
ALA 104
0.0052
SER 105
0.0088
GLN 106
0.0071
GLY 107
0.0080
PHE 108
0.0057
VAL 109
0.0061
THR 110
0.0063
VAL 111
0.0070
ILE 112
0.0082
PRO 113
0.0077
ASP 114
0.0081
TYR 115
0.0073
ARG 116
0.0105
LYS 117
0.0108
LEU 118
0.0119
PRO 119
0.0121
GLY 120
0.0130
MET 121
0.0105
LYS 122
0.0100
TRP 123
0.0112
PRO 124
0.0122
ASP 125
0.0096
ALA 126
0.0056
PRO 127
0.0070
SER 128
0.0080
ASP 129
0.0074
ILE 130
0.0052
ALA 131
0.0070
SER 132
0.0078
ALA 133
0.0081
LEU 134
0.0070
THR 135
0.0084
PHE 136
0.0104
LEU 137
0.0100
VAL 138
0.0149
ALA 139
0.0172
HIS 140
0.0224
SER 141
0.0206
SER 142
0.0246
ASP 143
0.0190
VAL 144
0.0115
ASN 145
0.0100
ALA 146
0.0101
SER 147
0.0103
ALA 148
0.0114
PRO 149
0.0090
THR 150
0.0059
ALA 151
0.0085
ALA 152
0.0112
ASP 153
0.0100
VAL 154
0.0084
GLN 155
0.0091
ASN 156
0.0033
ILE 157
0.0032
PHE 158
0.0027
LEU 159
0.0036
VAL 160
0.0023
GLY 161
0.0015
HIS 162
0.0023
SER 163
0.0041
ALA 164
0.0066
GLY 165
0.0045
GLY 166
0.0065
ALA 167
0.0076
ILE 168
0.0036
ALA 169
0.0044
SER 170
0.0063
ASP 171
0.0061
VAL 172
0.0107
LEU 173
0.0098
LEU 174
0.0112
ALA 175
0.0108
PRO 176
0.0103
GLY 177
0.0104
LEU 178
0.0111
LEU 179
0.0111
PRO 180
0.0167
ALA 181
0.0171
ASN 182
0.0109
VAL 183
0.0070
ARG 184
0.0110
ARG 185
0.0087
SER 186
0.0059
VAL 187
0.0066
ARG 188
0.0071
GLY 189
0.0069
LEU 190
0.0073
ILE 191
0.0063
VAL 192
0.0053
PHE 193
0.0056
GLY 194
0.0058
GLY 195
0.0064
MET 196
0.0088
MET 197
0.0075
HIS 198
0.0066
TYR 199
0.0072
ARG 200
0.0118
GLY 201
0.0197
LEU 202
0.0105
GLU 203
0.0181
TYR 204
0.0154
PRO 205
0.0159
ILE 206
0.0086
PRO 207
0.0099
PRO 208
0.0211
PHE 209
0.0151
VAL 210
0.0116
LEU 211
0.0151
PRO 212
0.0142
GLY 213
0.0125
TYR 214
0.0130
TYR 215
0.0148
GLY 216
0.0210
THR 217
0.0109
ASP 218
0.0250
GLU 219
0.0097
ASP 220
0.0124
VAL 221
0.0160
ARG 222
0.0121
ALA 223
0.0138
HIS 224
0.0123
GLU 225
0.0097
PRO 226
0.0069
LEU 227
0.0025
GLY 228
0.0056
LEU 229
0.0083
LEU 230
0.0111
GLU 231
0.0144
SER 232
0.0267
ALA 233
0.0207
SER 234
0.0229
ASP 235
0.0395
GLU 236
0.0420
ILE 237
0.0443
VAL 238
0.0353
ARG 239
0.0517
GLY 240
0.0388
LEU 241
0.0258
PRO 242
0.0164
ASP 243
0.0102
VAL 244
0.0099
LEU 245
0.0102
MET 246
0.0091
VAL 247
0.0094
LEU 248
0.0068
SER 249
0.0061
GLU 250
0.0062
HIS 251
0.0052
ASP 252
0.0063
VAL 253
0.0049
ALA 254
0.0069
ALA 255
0.0052
MET 256
0.0053
ARG 257
0.0046
ALA 258
0.0027
ALA 259
0.0026
VAL 260
0.0024
THR 261
0.0023
ASP 262
0.0032
PHE 263
0.0031
ARG 264
0.0057
SER 265
0.0118
ALA 266
0.0169
LEU 267
0.0131
ALA 268
0.0145
GLU 269
0.0217
ARG 270
0.0248
THR 271
0.0226
GLY 272
0.0123
LYS 273
0.0120
ASP 274
0.0156
VAL 275
0.0132
PRO 276
0.0147
LEU 277
0.0133
LEU 278
0.0123
VAL 279
0.0120
ALA 280
0.0130
GLN 281
0.0111
GLY 282
0.0067
HIS 283
0.0041
ASN 284
0.0048
HIS 285
0.0051
ILE 286
0.0066
SER 287
0.0076
PRO 288
0.0088
HIS 289
0.0090
TYR 290
0.0078
ALA 291
0.0069
LEU 292
0.0095
SER 293
0.0081
SER 294
0.0080
GLY 295
0.0129
GLU 296
0.0179
GLY 297
0.0173
GLU 298
0.0131
GLU 299
0.0143
TRP 300
0.0132
GLY 301
0.0094
HIS 302
0.0094
ASP 303
0.0125
VAL 304
0.0082
ILE 305
0.0043
ARG 306
0.0044
TRP 307
0.0067
MET 308
0.0063
ARG 309
0.0053
ALA 310
0.0090
LYS 311
0.0126
LEU 312
0.0104
ALA 313
0.0072
SER 314
0.0137
GLY 315
0.0173
ASN 316
0.0256
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.