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 = 0.0700
ASN 8
0.0454
ALA 9
0.0404
ALA 10
0.0591
GLY 11
0.0240
THR 12
0.0434
ILE 13
0.0323
SER 14
0.0278
ASN 15
0.0181
ASP 16
0.0158
ILE 17
0.0132
LEU 18
0.0158
ALA 19
0.0137
GLN 20
0.0114
VAL 21
0.0120
THR 22
0.0121
PHE 23
0.0116
ALA 24
0.0069
ASN 25
0.0033
GLU 26
0.0102
ALA 27
0.0119
ILE 28
0.0086
TYR 29
0.0106
PRO 30
0.0134
LEU 31
0.0100
LEU 32
0.0122
GLU 33
0.0154
LYS 34
0.0166
ARG 35
0.0129
ARG 36
0.0137
ALA 37
0.0164
GLU 38
0.0204
ILE 39
0.0169
GLU 40
0.0174
ASN 41
0.0207
VAL 42
0.0153
THR 43
0.0167
ARG 44
0.0148
LYS 45
0.0101
THR 46
0.0105
PHE 47
0.0105
ARG 48
0.0153
TYR 49
0.0158
GLY 50
0.0175
ALA 51
0.0188
LEU 52
0.0200
PRO 53
0.0192
GLY 54
0.0180
SER 55
0.0180
GLU 56
0.0140
MET 57
0.0096
ASP 58
0.0075
VAL 59
0.0046
TYR 60
0.0109
TYR 61
0.0125
PRO 62
0.0171
SER 63
0.0195
SER 64
0.0605
THR 65
0.0298
PRO 66
0.0224
SER 67
0.0384
GLY 68
0.0169
LYS 69
0.0108
ALA 70
0.0080
PRO 71
0.0096
VAL 72
0.0088
LEU 73
0.0056
ALA 74
0.0044
PHE 75
0.0023
VAL 76
0.0045
HIS 77
0.0055
GLY 78
0.0072
GLY 79
0.0081
ALA 80
0.0075
TYR 81
0.0073
VAL 82
0.0087
HIS 83
0.0096
GLY 84
0.0107
SER 85
0.0072
LYS 86
0.0059
THR 87
0.0066
HIS 88
0.0218
PRO 89
0.0269
PRO 90
0.0263
PRO 91
0.0239
GLY 92
0.0170
ASP 93
0.0164
LEU 94
0.0122
ILE 95
0.0133
TYR 96
0.0086
LYS 97
0.0085
ASN 98
0.0077
VAL 99
0.0080
GLY 100
0.0065
ALA 101
0.0064
PHE 102
0.0051
TYR 103
0.0059
ALA 104
0.0107
SER 105
0.0069
GLN 106
0.0072
GLY 107
0.0130
PHE 108
0.0067
VAL 109
0.0062
THR 110
0.0074
VAL 111
0.0072
ILE 112
0.0028
PRO 113
0.0051
ASP 114
0.0055
TYR 115
0.0077
ARG 116
0.0082
LYS 117
0.0082
LEU 118
0.0085
PRO 119
0.0088
GLY 120
0.0086
MET 121
0.0071
LYS 122
0.0064
TRP 123
0.0056
PRO 124
0.0062
ASP 125
0.0056
ALA 126
0.0051
PRO 127
0.0051
SER 128
0.0075
ASP 129
0.0076
ILE 130
0.0085
ALA 131
0.0075
SER 132
0.0137
ALA 133
0.0134
LEU 134
0.0142
THR 135
0.0135
PHE 136
0.0187
LEU 137
0.0155
VAL 138
0.0174
ALA 139
0.0192
HIS 140
0.0214
SER 141
0.0151
SER 142
0.0218
ASP 143
0.0144
VAL 144
0.0075
ASN 145
0.0176
ALA 146
0.0291
SER 147
0.0384
ALA 148
0.0250
PRO 149
0.0271
THR 150
0.0181
ALA 151
0.0135
ALA 152
0.0063
ASP 153
0.0059
VAL 154
0.0078
GLN 155
0.0084
ASN 156
0.0113
ILE 157
0.0094
PHE 158
0.0082
LEU 159
0.0067
VAL 160
0.0064
GLY 161
0.0063
HIS 162
0.0060
SER 163
0.0062
ALA 164
0.0066
GLY 165
0.0062
GLY 166
0.0061
ALA 167
0.0062
ILE 168
0.0057
ALA 169
0.0045
SER 170
0.0049
ASP 171
0.0055
VAL 172
0.0046
LEU 173
0.0045
LEU 174
0.0091
ALA 175
0.0112
PRO 176
0.0139
GLY 177
0.0119
LEU 178
0.0052
LEU 179
0.0072
PRO 180
0.0066
ALA 181
0.0112
ASN 182
0.0149
VAL 183
0.0117
ARG 184
0.0055
ARG 185
0.0130
SER 186
0.0143
VAL 187
0.0085
ARG 188
0.0080
GLY 189
0.0064
LEU 190
0.0066
ILE 191
0.0090
VAL 192
0.0082
PHE 193
0.0062
GLY 194
0.0055
GLY 195
0.0070
MET 196
0.0025
MET 197
0.0034
HIS 198
0.0012
TYR 199
0.0017
ARG 200
0.0089
GLY 201
0.0211
LEU 202
0.0173
GLU 203
0.0224
TYR 204
0.0059
PRO 205
0.0035
ILE 206
0.0034
PRO 207
0.0053
PRO 208
0.0049
PHE 209
0.0042
VAL 210
0.0031
LEU 211
0.0037
PRO 212
0.0058
GLY 213
0.0059
TYR 214
0.0058
TYR 215
0.0055
GLY 216
0.0076
THR 217
0.0028
ASP 218
0.0094
GLU 219
0.0045
ASP 220
0.0044
VAL 221
0.0064
ARG 222
0.0058
ALA 223
0.0055
HIS 224
0.0053
GLU 225
0.0052
PRO 226
0.0052
LEU 227
0.0054
GLY 228
0.0083
LEU 229
0.0080
LEU 230
0.0071
GLU 231
0.0072
SER 232
0.0101
ALA 233
0.0174
SER 234
0.0308
ASP 235
0.0345
GLU 236
0.0359
ILE 237
0.0265
VAL 238
0.0105
ARG 239
0.0191
GLY 240
0.0112
LEU 241
0.0089
PRO 242
0.0066
ASP 243
0.0068
VAL 244
0.0128
LEU 245
0.0115
MET 246
0.0109
VAL 247
0.0102
LEU 248
0.0041
SER 249
0.0031
GLU 250
0.0060
HIS 251
0.0111
ASP 252
0.0083
VAL 253
0.0091
ALA 254
0.0117
ALA 255
0.0113
MET 256
0.0033
ARG 257
0.0043
ALA 258
0.0046
ALA 259
0.0042
VAL 260
0.0056
THR 261
0.0054
ASP 262
0.0052
PHE 263
0.0055
ARG 264
0.0100
SER 265
0.0091
ALA 266
0.0093
LEU 267
0.0104
ALA 268
0.0076
GLU 269
0.0084
ARG 270
0.0084
THR 271
0.0077
GLY 272
0.0186
LYS 273
0.0168
ASP 274
0.0160
VAL 275
0.0151
PRO 276
0.0168
LEU 277
0.0142
LEU 278
0.0127
VAL 279
0.0120
ALA 280
0.0102
GLN 281
0.0123
GLY 282
0.0148
HIS 283
0.0081
ASN 284
0.0064
HIS 285
0.0057
ILE 286
0.0051
SER 287
0.0042
PRO 288
0.0056
HIS 289
0.0053
TYR 290
0.0054
ALA 291
0.0056
LEU 292
0.0076
SER 293
0.0107
SER 294
0.0137
GLY 295
0.0204
GLU 296
0.0186
GLY 297
0.0156
GLU 298
0.0094
GLU 299
0.0089
TRP 300
0.0090
GLY 301
0.0061
HIS 302
0.0086
ASP 303
0.0087
VAL 304
0.0072
ILE 305
0.0073
ARG 306
0.0108
TRP 307
0.0089
MET 308
0.0081
ARG 309
0.0115
ALA 310
0.0105
LYS 311
0.0078
LEU 312
0.0149
ALA 313
0.0173
SER 314
0.0218
GLY 315
0.0195
ASN 316
0.0190
ASN 8
0.0477
ALA 9
0.0453
ALA 10
0.0700
GLY 11
0.0284
THR 12
0.0490
ILE 13
0.0327
SER 14
0.0268
ASN 15
0.0159
ASP 16
0.0124
ILE 17
0.0065
LEU 18
0.0103
ALA 19
0.0110
GLN 20
0.0070
VAL 21
0.0052
THR 22
0.0073
PHE 23
0.0083
ALA 24
0.0028
ASN 25
0.0058
GLU 26
0.0062
ALA 27
0.0053
ILE 28
0.0097
TYR 29
0.0113
PRO 30
0.0128
LEU 31
0.0095
LEU 32
0.0099
GLU 33
0.0137
LYS 34
0.0165
ARG 35
0.0110
ARG 36
0.0070
ALA 37
0.0092
GLU 38
0.0134
ILE 39
0.0093
GLU 40
0.0108
ASN 41
0.0128
VAL 42
0.0114
THR 43
0.0146
ARG 44
0.0112
LYS 45
0.0069
THR 46
0.0085
PHE 47
0.0086
ARG 48
0.0128
TYR 49
0.0124
GLY 50
0.0127
ALA 51
0.0133
LEU 52
0.0140
PRO 53
0.0142
GLY 54
0.0132
SER 55
0.0135
GLU 56
0.0115
MET 57
0.0087
ASP 58
0.0073
VAL 59
0.0042
TYR 60
0.0107
TYR 61
0.0118
PRO 62
0.0172
SER 63
0.0200
SER 64
0.0624
THR 65
0.0270
PRO 66
0.0146
SER 67
0.0412
GLY 68
0.0161
LYS 69
0.0099
ALA 70
0.0080
PRO 71
0.0105
VAL 72
0.0091
LEU 73
0.0063
ALA 74
0.0047
PHE 75
0.0020
VAL 76
0.0042
HIS 77
0.0043
GLY 78
0.0047
GLY 79
0.0047
ALA 80
0.0071
TYR 81
0.0070
VAL 82
0.0078
HIS 83
0.0090
GLY 84
0.0043
SER 85
0.0027
LYS 86
0.0026
THR 87
0.0041
HIS 88
0.0147
PRO 89
0.0193
PRO 90
0.0194
PRO 91
0.0178
GLY 92
0.0129
ASP 93
0.0114
LEU 94
0.0074
ILE 95
0.0086
TYR 96
0.0061
LYS 97
0.0054
ASN 98
0.0046
VAL 99
0.0054
GLY 100
0.0097
ALA 101
0.0092
PHE 102
0.0067
TYR 103
0.0075
ALA 104
0.0144
SER 105
0.0107
GLN 106
0.0095
GLY 107
0.0150
PHE 108
0.0083
VAL 109
0.0075
THR 110
0.0090
VAL 111
0.0089
ILE 112
0.0017
PRO 113
0.0036
ASP 114
0.0050
TYR 115
0.0061
ARG 116
0.0075
LYS 117
0.0067
LEU 118
0.0065
PRO 119
0.0067
GLY 120
0.0066
MET 121
0.0063
LYS 122
0.0059
TRP 123
0.0073
PRO 124
0.0077
ASP 125
0.0069
ALA 126
0.0050
PRO 127
0.0055
SER 128
0.0051
ASP 129
0.0051
ILE 130
0.0061
ALA 131
0.0056
SER 132
0.0093
ALA 133
0.0095
LEU 134
0.0107
THR 135
0.0101
PHE 136
0.0178
LEU 137
0.0146
VAL 138
0.0153
ALA 139
0.0172
HIS 140
0.0219
SER 141
0.0141
SER 142
0.0191
ASP 143
0.0151
VAL 144
0.0079
ASN 145
0.0139
ALA 146
0.0239
SER 147
0.0307
ALA 148
0.0218
PRO 149
0.0251
THR 150
0.0167
ALA 151
0.0113
ALA 152
0.0056
ASP 153
0.0071
VAL 154
0.0074
GLN 155
0.0094
ASN 156
0.0105
ILE 157
0.0080
PHE 158
0.0070
LEU 159
0.0051
VAL 160
0.0071
GLY 161
0.0070
HIS 162
0.0066
SER 163
0.0068
ALA 164
0.0069
GLY 165
0.0067
GLY 166
0.0069
ALA 167
0.0073
ILE 168
0.0048
ALA 169
0.0036
SER 170
0.0048
ASP 171
0.0062
VAL 172
0.0054
LEU 173
0.0062
LEU 174
0.0095
ALA 175
0.0112
PRO 176
0.0155
GLY 177
0.0154
LEU 178
0.0105
LEU 179
0.0107
PRO 180
0.0104
ALA 181
0.0142
ASN 182
0.0143
VAL 183
0.0091
ARG 184
0.0079
ARG 185
0.0123
SER 186
0.0105
VAL 187
0.0055
ARG 188
0.0062
GLY 189
0.0054
LEU 190
0.0073
ILE 191
0.0110
VAL 192
0.0125
PHE 193
0.0097
GLY 194
0.0081
GLY 195
0.0103
MET 196
0.0061
MET 197
0.0061
HIS 198
0.0057
TYR 199
0.0054
ARG 200
0.0031
GLY 201
0.0049
LEU 202
0.0079
GLU 203
0.0139
TYR 204
0.0111
PRO 205
0.0118
ILE 206
0.0124
PRO 207
0.0134
PRO 208
0.0108
PHE 209
0.0074
VAL 210
0.0055
LEU 211
0.0036
PRO 212
0.0054
GLY 213
0.0052
TYR 214
0.0056
TYR 215
0.0060
GLY 216
0.0050
THR 217
0.0108
ASP 218
0.0218
GLU 219
0.0131
ASP 220
0.0078
VAL 221
0.0106
ARG 222
0.0127
ALA 223
0.0116
HIS 224
0.0090
GLU 225
0.0073
PRO 226
0.0051
LEU 227
0.0046
GLY 228
0.0071
LEU 229
0.0074
LEU 230
0.0050
GLU 231
0.0028
SER 232
0.0066
ALA 233
0.0147
SER 234
0.0311
ASP 235
0.0355
GLU 236
0.0347
ILE 237
0.0251
VAL 238
0.0108
ARG 239
0.0207
GLY 240
0.0134
LEU 241
0.0107
PRO 242
0.0086
ASP 243
0.0081
VAL 244
0.0166
LEU 245
0.0155
MET 246
0.0146
VAL 247
0.0141
LEU 248
0.0103
SER 249
0.0049
GLU 250
0.0072
HIS 251
0.0105
ASP 252
0.0037
VAL 253
0.0084
ALA 254
0.0120
ALA 255
0.0148
MET 256
0.0085
ARG 257
0.0077
ALA 258
0.0074
ALA 259
0.0080
VAL 260
0.0085
THR 261
0.0082
ASP 262
0.0074
PHE 263
0.0059
ARG 264
0.0066
SER 265
0.0048
ALA 266
0.0066
LEU 267
0.0058
ALA 268
0.0107
GLU 269
0.0160
ARG 270
0.0099
THR 271
0.0051
GLY 272
0.0233
LYS 273
0.0201
ASP 274
0.0187
VAL 275
0.0133
PRO 276
0.0207
LEU 277
0.0178
LEU 278
0.0162
VAL 279
0.0147
ALA 280
0.0172
GLN 281
0.0200
GLY 282
0.0205
HIS 283
0.0109
ASN 284
0.0065
HIS 285
0.0029
ILE 286
0.0024
SER 287
0.0064
PRO 288
0.0074
HIS 289
0.0071
TYR 290
0.0071
ALA 291
0.0071
LEU 292
0.0045
SER 293
0.0058
SER 294
0.0093
GLY 295
0.0141
GLU 296
0.0149
GLY 297
0.0145
GLU 298
0.0081
GLU 299
0.0093
TRP 300
0.0112
GLY 301
0.0074
HIS 302
0.0095
ASP 303
0.0109
VAL 304
0.0083
ILE 305
0.0069
ARG 306
0.0132
TRP 307
0.0112
MET 308
0.0066
ARG 309
0.0121
ALA 310
0.0122
LYS 311
0.0067
LEU 312
0.0151
ALA 313
0.0172
SER 314
0.0241
GLY 315
0.0216
ASN 316
0.0242
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.