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 = 0.0578
ASN 8
0.0462
ALA 9
0.0285
ALA 10
0.0127
GLY 11
0.0241
THR 12
0.0259
ILE 13
0.0195
SER 14
0.0222
ASN 15
0.0202
ASP 16
0.0091
ILE 17
0.0036
LEU 18
0.0042
ALA 19
0.0077
GLN 20
0.0054
VAL 21
0.0020
THR 22
0.0049
PHE 23
0.0037
ALA 24
0.0092
ASN 25
0.0091
GLU 26
0.0096
ALA 27
0.0092
ILE 28
0.0108
TYR 29
0.0082
PRO 30
0.0061
LEU 31
0.0065
LEU 32
0.0023
GLU 33
0.0077
LYS 34
0.0118
ARG 35
0.0114
ARG 36
0.0146
ALA 37
0.0219
GLU 38
0.0174
ILE 39
0.0092
GLU 40
0.0145
ASN 41
0.0165
VAL 42
0.0080
THR 43
0.0065
ARG 44
0.0080
LYS 45
0.0078
THR 46
0.0088
PHE 47
0.0091
ARG 48
0.0096
TYR 49
0.0057
GLY 50
0.0068
ALA 51
0.0104
LEU 52
0.0121
PRO 53
0.0142
GLY 54
0.0101
SER 55
0.0083
GLU 56
0.0062
MET 57
0.0066
ASP 58
0.0082
VAL 59
0.0082
TYR 60
0.0074
TYR 61
0.0084
PRO 62
0.0129
SER 63
0.0156
SER 64
0.0298
THR 65
0.0090
PRO 66
0.0103
SER 67
0.0241
GLY 68
0.0113
LYS 69
0.0084
ALA 70
0.0070
PRO 71
0.0067
VAL 72
0.0063
LEU 73
0.0061
ALA 74
0.0053
PHE 75
0.0075
VAL 76
0.0071
HIS 77
0.0090
GLY 78
0.0102
GLY 79
0.0117
ALA 80
0.0109
TYR 81
0.0084
VAL 82
0.0112
HIS 83
0.0148
GLY 84
0.0148
SER 85
0.0136
LYS 86
0.0123
THR 87
0.0129
HIS 88
0.0241
PRO 89
0.0290
PRO 90
0.0240
PRO 91
0.0195
GLY 92
0.0191
ASP 93
0.0187
LEU 94
0.0107
ILE 95
0.0144
TYR 96
0.0112
LYS 97
0.0077
ASN 98
0.0056
VAL 99
0.0090
GLY 100
0.0050
ALA 101
0.0043
PHE 102
0.0055
TYR 103
0.0067
ALA 104
0.0088
SER 105
0.0091
GLN 106
0.0101
GLY 107
0.0109
PHE 108
0.0089
VAL 109
0.0063
THR 110
0.0061
VAL 111
0.0058
ILE 112
0.0073
PRO 113
0.0062
ASP 114
0.0077
TYR 115
0.0069
ARG 116
0.0116
LYS 117
0.0105
LEU 118
0.0096
PRO 119
0.0109
GLY 120
0.0163
MET 121
0.0123
LYS 122
0.0089
TRP 123
0.0059
PRO 124
0.0086
ASP 125
0.0107
ALA 126
0.0071
PRO 127
0.0049
SER 128
0.0079
ASP 129
0.0076
ILE 130
0.0040
ALA 131
0.0058
SER 132
0.0045
ALA 133
0.0045
LEU 134
0.0048
THR 135
0.0049
PHE 136
0.0062
LEU 137
0.0082
VAL 138
0.0079
ALA 139
0.0083
HIS 140
0.0124
SER 141
0.0138
SER 142
0.0149
ASP 143
0.0139
VAL 144
0.0118
ASN 145
0.0134
ALA 146
0.0160
SER 147
0.0181
ALA 148
0.0148
PRO 149
0.0159
THR 150
0.0130
ALA 151
0.0109
ALA 152
0.0078
ASP 153
0.0069
VAL 154
0.0066
GLN 155
0.0060
ASN 156
0.0071
ILE 157
0.0060
PHE 158
0.0067
LEU 159
0.0053
VAL 160
0.0055
GLY 161
0.0053
HIS 162
0.0066
SER 163
0.0065
ALA 164
0.0045
GLY 165
0.0051
GLY 166
0.0030
ALA 167
0.0019
ILE 168
0.0031
ALA 169
0.0040
SER 170
0.0063
ASP 171
0.0076
VAL 172
0.0085
LEU 173
0.0097
LEU 174
0.0111
ALA 175
0.0116
PRO 176
0.0135
GLY 177
0.0139
LEU 178
0.0105
LEU 179
0.0104
PRO 180
0.0101
ALA 181
0.0114
ASN 182
0.0115
VAL 183
0.0101
ARG 184
0.0085
ARG 185
0.0098
SER 186
0.0090
VAL 187
0.0082
ARG 188
0.0068
GLY 189
0.0064
LEU 190
0.0068
ILE 191
0.0058
VAL 192
0.0050
PHE 193
0.0071
GLY 194
0.0068
GLY 195
0.0041
MET 196
0.0048
MET 197
0.0015
HIS 198
0.0046
TYR 199
0.0080
ARG 200
0.0187
GLY 201
0.0319
LEU 202
0.0264
GLU 203
0.0326
TYR 204
0.0129
PRO 205
0.0138
ILE 206
0.0091
PRO 207
0.0061
PRO 208
0.0066
PHE 209
0.0068
VAL 210
0.0089
LEU 211
0.0097
PRO 212
0.0142
GLY 213
0.0139
TYR 214
0.0095
TYR 215
0.0077
GLY 216
0.0379
THR 217
0.0457
ASP 218
0.0519
GLU 219
0.0368
ASP 220
0.0124
VAL 221
0.0159
ARG 222
0.0251
ALA 223
0.0195
HIS 224
0.0080
GLU 225
0.0067
PRO 226
0.0093
LEU 227
0.0112
GLY 228
0.0126
LEU 229
0.0129
LEU 230
0.0127
GLU 231
0.0133
SER 232
0.0266
ALA 233
0.0176
SER 234
0.0249
ASP 235
0.0347
GLU 236
0.0410
ILE 237
0.0221
VAL 238
0.0172
ARG 239
0.0272
GLY 240
0.0104
LEU 241
0.0078
PRO 242
0.0125
ASP 243
0.0145
VAL 244
0.0132
LEU 245
0.0088
MET 246
0.0046
VAL 247
0.0042
LEU 248
0.0164
SER 249
0.0176
GLU 250
0.0230
HIS 251
0.0198
ASP 252
0.0202
VAL 253
0.0187
ALA 254
0.0218
ALA 255
0.0186
MET 256
0.0136
ARG 257
0.0181
ALA 258
0.0160
ALA 259
0.0097
VAL 260
0.0089
THR 261
0.0081
ASP 262
0.0066
PHE 263
0.0070
ARG 264
0.0105
SER 265
0.0107
ALA 266
0.0127
LEU 267
0.0130
ALA 268
0.0143
GLU 269
0.0157
ARG 270
0.0158
THR 271
0.0149
GLY 272
0.0193
LYS 273
0.0189
ASP 274
0.0170
VAL 275
0.0155
PRO 276
0.0092
LEU 277
0.0066
LEU 278
0.0092
VAL 279
0.0145
ALA 280
0.0185
GLN 281
0.0246
GLY 282
0.0229
HIS 283
0.0143
ASN 284
0.0119
HIS 285
0.0096
ILE 286
0.0071
SER 287
0.0106
PRO 288
0.0123
HIS 289
0.0125
TYR 290
0.0122
ALA 291
0.0127
LEU 292
0.0088
SER 293
0.0055
SER 294
0.0075
GLY 295
0.0085
GLU 296
0.0106
GLY 297
0.0124
GLU 298
0.0124
GLU 299
0.0149
TRP 300
0.0108
GLY 301
0.0121
HIS 302
0.0112
ASP 303
0.0080
VAL 304
0.0066
ILE 305
0.0116
ARG 306
0.0088
TRP 307
0.0095
MET 308
0.0162
ARG 309
0.0201
ALA 310
0.0202
LYS 311
0.0237
LEU 312
0.0251
ALA 313
0.0557
SER 314
0.0578
GLY 315
0.0292
ASN 316
0.0343
ASN 8
0.0344
ALA 9
0.0201
ALA 10
0.0055
GLY 11
0.0222
THR 12
0.0144
ILE 13
0.0108
SER 14
0.0128
ASN 15
0.0123
ASP 16
0.0036
ILE 17
0.0027
LEU 18
0.0036
ALA 19
0.0031
GLN 20
0.0031
VAL 21
0.0024
THR 22
0.0017
PHE 23
0.0015
ALA 24
0.0062
ASN 25
0.0045
GLU 26
0.0013
ALA 27
0.0039
ILE 28
0.0048
TYR 29
0.0041
PRO 30
0.0029
LEU 31
0.0025
LEU 32
0.0033
GLU 33
0.0088
LYS 34
0.0096
ARG 35
0.0053
ARG 36
0.0080
ALA 37
0.0091
GLU 38
0.0038
ILE 39
0.0034
GLU 40
0.0073
ASN 41
0.0051
VAL 42
0.0056
THR 43
0.0055
ARG 44
0.0090
LYS 45
0.0065
THR 46
0.0061
PHE 47
0.0046
ARG 48
0.0082
TYR 49
0.0031
GLY 50
0.0090
ALA 51
0.0150
LEU 52
0.0146
PRO 53
0.0175
GLY 54
0.0116
SER 55
0.0064
GLU 56
0.0054
MET 57
0.0060
ASP 58
0.0083
VAL 59
0.0087
TYR 60
0.0081
TYR 61
0.0099
PRO 62
0.0155
SER 63
0.0186
SER 64
0.0352
THR 65
0.0117
PRO 66
0.0186
SER 67
0.0325
GLY 68
0.0098
LYS 69
0.0078
ALA 70
0.0074
PRO 71
0.0075
VAL 72
0.0076
LEU 73
0.0068
ALA 74
0.0057
PHE 75
0.0070
VAL 76
0.0061
HIS 77
0.0071
GLY 78
0.0081
GLY 79
0.0088
ALA 80
0.0078
TYR 81
0.0058
VAL 82
0.0066
HIS 83
0.0092
GLY 84
0.0130
SER 85
0.0122
LYS 86
0.0122
THR 87
0.0133
HIS 88
0.0186
PRO 89
0.0202
PRO 90
0.0167
PRO 91
0.0137
GLY 92
0.0151
ASP 93
0.0153
LEU 94
0.0106
ILE 95
0.0138
TYR 96
0.0119
LYS 97
0.0096
ASN 98
0.0082
VAL 99
0.0110
GLY 100
0.0074
ALA 101
0.0064
PHE 102
0.0074
TYR 103
0.0090
ALA 104
0.0097
SER 105
0.0100
GLN 106
0.0112
GLY 107
0.0117
PHE 108
0.0095
VAL 109
0.0070
THR 110
0.0067
VAL 111
0.0066
ILE 112
0.0073
PRO 113
0.0054
ASP 114
0.0055
TYR 115
0.0038
ARG 116
0.0038
LYS 117
0.0047
LEU 118
0.0057
PRO 119
0.0066
GLY 120
0.0076
MET 121
0.0054
LYS 122
0.0038
TRP 123
0.0032
PRO 124
0.0057
ASP 125
0.0053
ALA 126
0.0026
PRO 127
0.0050
SER 128
0.0067
ASP 129
0.0047
ILE 130
0.0042
ALA 131
0.0071
SER 132
0.0046
ALA 133
0.0048
LEU 134
0.0057
THR 135
0.0062
PHE 136
0.0060
LEU 137
0.0081
VAL 138
0.0086
ALA 139
0.0095
HIS 140
0.0146
SER 141
0.0165
SER 142
0.0199
ASP 143
0.0177
VAL 144
0.0123
ASN 145
0.0166
ALA 146
0.0199
SER 147
0.0229
ALA 148
0.0185
PRO 149
0.0210
THR 150
0.0168
ALA 151
0.0127
ALA 152
0.0100
ASP 153
0.0080
VAL 154
0.0075
GLN 155
0.0059
ASN 156
0.0075
ILE 157
0.0062
PHE 158
0.0066
LEU 159
0.0050
VAL 160
0.0045
GLY 161
0.0041
HIS 162
0.0051
SER 163
0.0051
ALA 164
0.0030
GLY 165
0.0027
GLY 166
0.0024
ALA 167
0.0027
ILE 168
0.0032
ALA 169
0.0042
SER 170
0.0064
ASP 171
0.0068
VAL 172
0.0084
LEU 173
0.0087
LEU 174
0.0099
ALA 175
0.0105
PRO 176
0.0111
GLY 177
0.0106
LEU 178
0.0092
LEU 179
0.0088
PRO 180
0.0076
ALA 181
0.0070
ASN 182
0.0069
VAL 183
0.0074
ARG 184
0.0061
ARG 185
0.0067
SER 186
0.0067
VAL 187
0.0063
ARG 188
0.0087
GLY 189
0.0073
LEU 190
0.0066
ILE 191
0.0049
VAL 192
0.0044
PHE 193
0.0061
GLY 194
0.0054
GLY 195
0.0031
MET 196
0.0022
MET 197
0.0015
HIS 198
0.0035
TYR 199
0.0055
ARG 200
0.0114
GLY 201
0.0171
LEU 202
0.0138
GLU 203
0.0179
TYR 204
0.0064
PRO 205
0.0067
ILE 206
0.0043
PRO 207
0.0031
PRO 208
0.0037
PHE 209
0.0056
VAL 210
0.0082
LEU 211
0.0098
PRO 212
0.0145
GLY 213
0.0149
TYR 214
0.0112
TYR 215
0.0097
GLY 216
0.0340
THR 217
0.0394
ASP 218
0.0443
GLU 219
0.0337
ASP 220
0.0131
VAL 221
0.0137
ARG 222
0.0188
ALA 223
0.0137
HIS 224
0.0047
GLU 225
0.0048
PRO 226
0.0071
LEU 227
0.0085
GLY 228
0.0096
LEU 229
0.0096
LEU 230
0.0096
GLU 231
0.0097
SER 232
0.0221
ALA 233
0.0157
SER 234
0.0212
ASP 235
0.0289
GLU 236
0.0332
ILE 237
0.0182
VAL 238
0.0157
ARG 239
0.0233
GLY 240
0.0079
LEU 241
0.0065
PRO 242
0.0096
ASP 243
0.0122
VAL 244
0.0112
LEU 245
0.0073
MET 246
0.0041
VAL 247
0.0046
LEU 248
0.0114
SER 249
0.0126
GLU 250
0.0151
HIS 251
0.0125
ASP 252
0.0124
VAL 253
0.0100
ALA 254
0.0118
ALA 255
0.0090
MET 256
0.0068
ARG 257
0.0095
ALA 258
0.0079
ALA 259
0.0040
VAL 260
0.0049
THR 261
0.0039
ASP 262
0.0044
PHE 263
0.0057
ARG 264
0.0078
SER 265
0.0084
ALA 266
0.0108
LEU 267
0.0107
ALA 268
0.0119
GLU 269
0.0143
ARG 270
0.0154
THR 271
0.0149
GLY 272
0.0190
LYS 273
0.0173
ASP 274
0.0145
VAL 275
0.0124
PRO 276
0.0063
LEU 277
0.0028
LEU 278
0.0057
VAL 279
0.0097
ALA 280
0.0143
GLN 281
0.0175
GLY 282
0.0172
HIS 283
0.0127
ASN 284
0.0093
HIS 285
0.0082
ILE 286
0.0082
SER 287
0.0104
PRO 288
0.0111
HIS 289
0.0115
TYR 290
0.0101
ALA 291
0.0106
LEU 292
0.0096
SER 293
0.0083
SER 294
0.0062
GLY 295
0.0087
GLU 296
0.0116
GLY 297
0.0128
GLU 298
0.0139
GLU 299
0.0165
TRP 300
0.0126
GLY 301
0.0137
HIS 302
0.0144
ASP 303
0.0126
VAL 304
0.0108
ILE 305
0.0138
ARG 306
0.0103
TRP 307
0.0096
MET 308
0.0144
ARG 309
0.0157
ALA 310
0.0138
LYS 311
0.0155
LEU 312
0.0171
ALA 313
0.0211
SER 314
0.0252
GLY 315
0.0206
ASN 316
0.0220
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.