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 = 0.0436
ASN 8
0.0415
ALA 9
0.0355
ALA 10
0.0144
GLY 11
0.0095
THR 12
0.0213
ILE 13
0.0208
SER 14
0.0228
ASN 15
0.0234
ASP 16
0.0198
ILE 17
0.0181
LEU 18
0.0134
ALA 19
0.0148
GLN 20
0.0166
VAL 21
0.0145
THR 22
0.0135
PHE 23
0.0147
ALA 24
0.0141
ASN 25
0.0084
GLU 26
0.0124
ALA 27
0.0150
ILE 28
0.0090
TYR 29
0.0044
PRO 30
0.0107
LEU 31
0.0061
LEU 32
0.0034
GLU 33
0.0112
LYS 34
0.0098
ARG 35
0.0093
ARG 36
0.0155
ALA 37
0.0189
GLU 38
0.0174
ILE 39
0.0167
GLU 40
0.0149
ASN 41
0.0159
VAL 42
0.0153
THR 43
0.0127
ARG 44
0.0116
LYS 45
0.0089
THR 46
0.0082
PHE 47
0.0085
ARG 48
0.0068
TYR 49
0.0096
GLY 50
0.0159
ALA 51
0.0255
LEU 52
0.0229
PRO 53
0.0246
GLY 54
0.0188
SER 55
0.0115
GLU 56
0.0078
MET 57
0.0077
ASP 58
0.0101
VAL 59
0.0110
TYR 60
0.0095
TYR 61
0.0097
PRO 62
0.0129
SER 63
0.0161
SER 64
0.0259
THR 65
0.0144
PRO 66
0.0256
SER 67
0.0322
GLY 68
0.0108
LYS 69
0.0100
ALA 70
0.0074
PRO 71
0.0076
VAL 72
0.0056
LEU 73
0.0055
ALA 74
0.0048
PHE 75
0.0061
VAL 76
0.0047
HIS 77
0.0052
GLY 78
0.0059
GLY 79
0.0066
ALA 80
0.0070
TYR 81
0.0052
VAL 82
0.0073
HIS 83
0.0095
GLY 84
0.0097
SER 85
0.0109
LYS 86
0.0129
THR 87
0.0138
HIS 88
0.0173
PRO 89
0.0180
PRO 90
0.0148
PRO 91
0.0111
GLY 92
0.0085
ASP 93
0.0128
LEU 94
0.0111
ILE 95
0.0107
TYR 96
0.0106
LYS 97
0.0115
ASN 98
0.0095
VAL 99
0.0113
GLY 100
0.0073
ALA 101
0.0059
PHE 102
0.0047
TYR 103
0.0079
ALA 104
0.0057
SER 105
0.0036
GLN 106
0.0054
GLY 107
0.0078
PHE 108
0.0063
VAL 109
0.0056
THR 110
0.0057
VAL 111
0.0076
ILE 112
0.0095
PRO 113
0.0079
ASP 114
0.0079
TYR 115
0.0068
ARG 116
0.0061
LYS 117
0.0065
LEU 118
0.0062
PRO 119
0.0060
GLY 120
0.0060
MET 121
0.0038
LYS 122
0.0036
TRP 123
0.0055
PRO 124
0.0071
ASP 125
0.0047
ALA 126
0.0057
PRO 127
0.0076
SER 128
0.0068
ASP 129
0.0049
ILE 130
0.0074
ALA 131
0.0085
SER 132
0.0067
ALA 133
0.0076
LEU 134
0.0095
THR 135
0.0086
PHE 136
0.0077
LEU 137
0.0101
VAL 138
0.0130
ALA 139
0.0124
HIS 140
0.0180
SER 141
0.0211
SER 142
0.0268
ASP 143
0.0223
VAL 144
0.0137
ASN 145
0.0183
ALA 146
0.0212
SER 147
0.0229
ALA 148
0.0189
PRO 149
0.0200
THR 150
0.0160
ALA 151
0.0133
ALA 152
0.0115
ASP 153
0.0105
VAL 154
0.0114
GLN 155
0.0106
ASN 156
0.0093
ILE 157
0.0081
PHE 158
0.0078
LEU 159
0.0074
VAL 160
0.0048
GLY 161
0.0044
HIS 162
0.0042
SER 163
0.0037
ALA 164
0.0024
GLY 165
0.0024
GLY 166
0.0023
ALA 167
0.0045
ILE 168
0.0066
ALA 169
0.0067
SER 170
0.0101
ASP 171
0.0114
VAL 172
0.0147
LEU 173
0.0130
LEU 174
0.0144
ALA 175
0.0168
PRO 176
0.0200
GLY 177
0.0206
LEU 178
0.0198
LEU 179
0.0183
PRO 180
0.0236
ALA 181
0.0238
ASN 182
0.0212
VAL 183
0.0175
ARG 184
0.0161
ARG 185
0.0153
SER 186
0.0110
VAL 187
0.0091
ARG 188
0.0103
GLY 189
0.0092
LEU 190
0.0089
ILE 191
0.0079
VAL 192
0.0083
PHE 193
0.0068
GLY 194
0.0048
GLY 195
0.0063
MET 196
0.0040
MET 197
0.0054
HIS 198
0.0038
TYR 199
0.0032
ARG 200
0.0081
GLY 201
0.0170
LEU 202
0.0122
GLU 203
0.0183
TYR 204
0.0109
PRO 205
0.0145
ILE 206
0.0122
PRO 207
0.0114
PRO 208
0.0102
PHE 209
0.0088
VAL 210
0.0057
LEU 211
0.0064
PRO 212
0.0065
GLY 213
0.0043
TYR 214
0.0030
TYR 215
0.0049
GLY 216
0.0065
THR 217
0.0111
ASP 218
0.0138
GLU 219
0.0088
ASP 220
0.0017
VAL 221
0.0038
ARG 222
0.0082
ALA 223
0.0081
HIS 224
0.0079
GLU 225
0.0088
PRO 226
0.0103
LEU 227
0.0106
GLY 228
0.0166
LEU 229
0.0144
LEU 230
0.0130
GLU 231
0.0143
SER 232
0.0283
ALA 233
0.0176
SER 234
0.0256
ASP 235
0.0366
GLU 236
0.0430
ILE 237
0.0250
VAL 238
0.0154
ARG 239
0.0314
GLY 240
0.0141
LEU 241
0.0106
PRO 242
0.0132
ASP 243
0.0147
VAL 244
0.0162
LEU 245
0.0125
MET 246
0.0096
VAL 247
0.0067
LEU 248
0.0101
SER 249
0.0118
GLU 250
0.0128
HIS 251
0.0129
ASP 252
0.0123
VAL 253
0.0120
ALA 254
0.0091
ALA 255
0.0091
MET 256
0.0066
ARG 257
0.0053
ALA 258
0.0016
ALA 259
0.0054
VAL 260
0.0085
THR 261
0.0088
ASP 262
0.0088
PHE 263
0.0106
ARG 264
0.0142
SER 265
0.0143
ALA 266
0.0156
LEU 267
0.0160
ALA 268
0.0166
GLU 269
0.0165
ARG 270
0.0164
THR 271
0.0166
GLY 272
0.0218
LYS 273
0.0223
ASP 274
0.0218
VAL 275
0.0207
PRO 276
0.0131
LEU 277
0.0091
LEU 278
0.0083
VAL 279
0.0090
ALA 280
0.0137
GLN 281
0.0154
GLY 282
0.0162
HIS 283
0.0144
ASN 284
0.0140
HIS 285
0.0132
ILE 286
0.0134
SER 287
0.0145
PRO 288
0.0116
HIS 289
0.0107
TYR 290
0.0097
ALA 291
0.0113
LEU 292
0.0085
SER 293
0.0092
SER 294
0.0062
GLY 295
0.0121
GLU 296
0.0154
GLY 297
0.0158
GLU 298
0.0158
GLU 299
0.0194
TRP 300
0.0133
GLY 301
0.0144
HIS 302
0.0156
ASP 303
0.0134
VAL 304
0.0094
ILE 305
0.0135
ARG 306
0.0124
TRP 307
0.0091
MET 308
0.0108
ARG 309
0.0127
ALA 310
0.0103
LYS 311
0.0111
LEU 312
0.0122
ALA 313
0.0071
SER 314
0.0108
GLY 315
0.0138
ASN 316
0.0353
ASN 8
0.0418
ALA 9
0.0351
ALA 10
0.0141
GLY 11
0.0101
THR 12
0.0220
ILE 13
0.0215
SER 14
0.0235
ASN 15
0.0240
ASP 16
0.0204
ILE 17
0.0186
LEU 18
0.0140
ALA 19
0.0153
GLN 20
0.0173
VAL 21
0.0154
THR 22
0.0144
PHE 23
0.0152
ALA 24
0.0145
ASN 25
0.0092
GLU 26
0.0121
ALA 27
0.0143
ILE 28
0.0095
TYR 29
0.0044
PRO 30
0.0102
LEU 31
0.0061
LEU 32
0.0032
GLU 33
0.0106
LYS 34
0.0096
ARG 35
0.0090
ARG 36
0.0148
ALA 37
0.0182
GLU 38
0.0166
ILE 39
0.0156
GLU 40
0.0141
ASN 41
0.0152
VAL 42
0.0146
THR 43
0.0121
ARG 44
0.0114
LYS 45
0.0088
THR 46
0.0079
PHE 47
0.0083
ARG 48
0.0069
TYR 49
0.0098
GLY 50
0.0164
ALA 51
0.0269
LEU 52
0.0248
PRO 53
0.0263
GLY 54
0.0203
SER 55
0.0121
GLU 56
0.0076
MET 57
0.0074
ASP 58
0.0098
VAL 59
0.0109
TYR 60
0.0089
TYR 61
0.0095
PRO 62
0.0124
SER 63
0.0157
SER 64
0.0237
THR 65
0.0139
PRO 66
0.0249
SER 67
0.0305
GLY 68
0.0105
LYS 69
0.0097
ALA 70
0.0071
PRO 71
0.0075
VAL 72
0.0055
LEU 73
0.0054
ALA 74
0.0045
PHE 75
0.0057
VAL 76
0.0047
HIS 77
0.0051
GLY 78
0.0058
GLY 79
0.0064
ALA 80
0.0068
TYR 81
0.0055
VAL 82
0.0074
HIS 83
0.0097
GLY 84
0.0092
SER 85
0.0103
LYS 86
0.0119
THR 87
0.0127
HIS 88
0.0156
PRO 89
0.0160
PRO 90
0.0128
PRO 91
0.0094
GLY 92
0.0075
ASP 93
0.0111
LEU 94
0.0097
ILE 95
0.0095
TYR 96
0.0094
LYS 97
0.0102
ASN 98
0.0084
VAL 99
0.0101
GLY 100
0.0064
ALA 101
0.0053
PHE 102
0.0040
TYR 103
0.0070
ALA 104
0.0052
SER 105
0.0032
GLN 106
0.0046
GLY 107
0.0070
PHE 108
0.0060
VAL 109
0.0055
THR 110
0.0055
VAL 111
0.0073
ILE 112
0.0091
PRO 113
0.0078
ASP 114
0.0080
TYR 115
0.0073
ARG 116
0.0072
LYS 117
0.0072
LEU 118
0.0067
PRO 119
0.0064
GLY 120
0.0073
MET 121
0.0055
LYS 122
0.0051
TRP 123
0.0065
PRO 124
0.0078
ASP 125
0.0059
ALA 126
0.0073
PRO 127
0.0086
SER 128
0.0077
ASP 129
0.0062
ILE 130
0.0087
ALA 131
0.0092
SER 132
0.0076
ALA 133
0.0086
LEU 134
0.0104
THR 135
0.0094
PHE 136
0.0083
LEU 137
0.0107
VAL 138
0.0136
ALA 139
0.0127
HIS 140
0.0179
SER 141
0.0212
SER 142
0.0265
ASP 143
0.0220
VAL 144
0.0138
ASN 145
0.0181
ALA 146
0.0207
SER 147
0.0223
ALA 148
0.0184
PRO 149
0.0194
THR 150
0.0155
ALA 151
0.0129
ALA 152
0.0115
ASP 153
0.0104
VAL 154
0.0116
GLN 155
0.0108
ASN 156
0.0090
ILE 157
0.0080
PHE 158
0.0077
LEU 159
0.0076
VAL 160
0.0048
GLY 161
0.0043
HIS 162
0.0040
SER 163
0.0034
ALA 164
0.0028
GLY 165
0.0027
GLY 166
0.0029
ALA 167
0.0048
ILE 168
0.0073
ALA 169
0.0073
SER 170
0.0106
ASP 171
0.0117
VAL 172
0.0153
LEU 173
0.0137
LEU 174
0.0145
ALA 175
0.0165
PRO 176
0.0200
GLY 177
0.0208
LEU 178
0.0205
LEU 179
0.0193
PRO 180
0.0250
ALA 181
0.0252
ASN 182
0.0224
VAL 183
0.0187
ARG 184
0.0172
ARG 185
0.0160
SER 186
0.0112
VAL 187
0.0093
ARG 188
0.0098
GLY 189
0.0089
LEU 190
0.0087
ILE 191
0.0080
VAL 192
0.0085
PHE 193
0.0072
GLY 194
0.0052
GLY 195
0.0064
MET 196
0.0041
MET 197
0.0054
HIS 198
0.0040
TYR 199
0.0032
ARG 200
0.0074
GLY 201
0.0143
LEU 202
0.0102
GLU 203
0.0160
TYR 204
0.0105
PRO 205
0.0144
ILE 206
0.0119
PRO 207
0.0106
PRO 208
0.0092
PHE 209
0.0078
VAL 210
0.0051
LEU 211
0.0065
PRO 212
0.0070
GLY 213
0.0049
TYR 214
0.0042
TYR 215
0.0060
GLY 216
0.0063
THR 217
0.0124
ASP 218
0.0161
GLU 219
0.0104
ASP 220
0.0036
VAL 221
0.0058
ARG 222
0.0094
ALA 223
0.0087
HIS 224
0.0081
GLU 225
0.0089
PRO 226
0.0100
LEU 227
0.0104
GLY 228
0.0153
LEU 229
0.0130
LEU 230
0.0114
GLU 231
0.0125
SER 232
0.0262
ALA 233
0.0168
SER 234
0.0269
ASP 235
0.0372
GLU 236
0.0436
ILE 237
0.0262
VAL 238
0.0160
ARG 239
0.0336
GLY 240
0.0164
LEU 241
0.0121
PRO 242
0.0140
ASP 243
0.0147
VAL 244
0.0159
LEU 245
0.0126
MET 246
0.0097
VAL 247
0.0073
LEU 248
0.0112
SER 249
0.0128
GLU 250
0.0140
HIS 251
0.0140
ASP 252
0.0131
VAL 253
0.0126
ALA 254
0.0096
ALA 255
0.0096
MET 256
0.0069
ARG 257
0.0062
ALA 258
0.0020
ALA 259
0.0051
VAL 260
0.0079
THR 261
0.0080
ASP 262
0.0080
PHE 263
0.0096
ARG 264
0.0130
SER 265
0.0130
ALA 266
0.0136
LEU 267
0.0143
ALA 268
0.0153
GLU 269
0.0142
ARG 270
0.0142
THR 271
0.0155
GLY 272
0.0200
LYS 273
0.0215
ASP 274
0.0216
VAL 275
0.0205
PRO 276
0.0133
LEU 277
0.0099
LEU 278
0.0097
VAL 279
0.0107
ALA 280
0.0147
GLN 281
0.0164
GLY 282
0.0168
HIS 283
0.0150
ASN 284
0.0143
HIS 285
0.0135
ILE 286
0.0137
SER 287
0.0147
PRO 288
0.0117
HIS 289
0.0107
TYR 290
0.0099
ALA 291
0.0113
LEU 292
0.0082
SER 293
0.0088
SER 294
0.0061
GLY 295
0.0117
GLU 296
0.0154
GLY 297
0.0162
GLU 298
0.0160
GLU 299
0.0196
TRP 300
0.0136
GLY 301
0.0145
HIS 302
0.0155
ASP 303
0.0135
VAL 304
0.0097
ILE 305
0.0131
ARG 306
0.0127
TRP 307
0.0095
MET 308
0.0104
ARG 309
0.0121
ALA 310
0.0103
LYS 311
0.0106
LEU 312
0.0114
ALA 313
0.0063
SER 314
0.0111
GLY 315
0.0144
ASN 316
0.0366
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.