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 = 0.0600
ASN 8
0.0600
ALA 9
0.0426
ALA 10
0.0242
GLY 11
0.0213
THR 12
0.0185
ILE 13
0.0143
SER 14
0.0139
ASN 15
0.0124
ASP 16
0.0033
ILE 17
0.0048
LEU 18
0.0071
ALA 19
0.0103
GLN 20
0.0057
VAL 21
0.0039
THR 22
0.0098
PHE 23
0.0133
ALA 24
0.0126
ASN 25
0.0153
GLU 26
0.0218
ALA 27
0.0205
ILE 28
0.0129
TYR 29
0.0125
PRO 30
0.0130
LEU 31
0.0110
LEU 32
0.0064
GLU 33
0.0070
LYS 34
0.0112
ARG 35
0.0127
ARG 36
0.0163
ALA 37
0.0259
GLU 38
0.0240
ILE 39
0.0134
GLU 40
0.0133
ASN 41
0.0175
VAL 42
0.0048
THR 43
0.0070
ARG 44
0.0131
LYS 45
0.0122
THR 46
0.0102
PHE 47
0.0100
ARG 48
0.0165
TYR 49
0.0138
GLY 50
0.0182
ALA 51
0.0243
LEU 52
0.0186
PRO 53
0.0164
GLY 54
0.0119
SER 55
0.0125
GLU 56
0.0098
MET 57
0.0096
ASP 58
0.0094
VAL 59
0.0091
TYR 60
0.0108
TYR 61
0.0110
PRO 62
0.0103
SER 63
0.0094
SER 64
0.0168
THR 65
0.0215
PRO 66
0.0221
SER 67
0.0213
GLY 68
0.0212
LYS 69
0.0160
ALA 70
0.0120
PRO 71
0.0083
VAL 72
0.0104
LEU 73
0.0093
ALA 74
0.0093
PHE 75
0.0081
VAL 76
0.0055
HIS 77
0.0065
GLY 78
0.0074
GLY 79
0.0090
ALA 80
0.0120
TYR 81
0.0085
VAL 82
0.0125
HIS 83
0.0157
GLY 84
0.0025
SER 85
0.0027
LYS 86
0.0027
THR 87
0.0032
HIS 88
0.0023
PRO 89
0.0040
PRO 90
0.0064
PRO 91
0.0070
GLY 92
0.0079
ASP 93
0.0077
LEU 94
0.0052
ILE 95
0.0041
TYR 96
0.0046
LYS 97
0.0042
ASN 98
0.0056
VAL 99
0.0074
GLY 100
0.0117
ALA 101
0.0122
PHE 102
0.0110
TYR 103
0.0123
ALA 104
0.0159
SER 105
0.0164
GLN 106
0.0154
GLY 107
0.0184
PHE 108
0.0112
VAL 109
0.0113
THR 110
0.0095
VAL 111
0.0104
ILE 112
0.0035
PRO 113
0.0046
ASP 114
0.0051
TYR 115
0.0049
ARG 116
0.0091
LYS 117
0.0084
LEU 118
0.0098
PRO 119
0.0116
GLY 120
0.0142
MET 121
0.0098
LYS 122
0.0045
TRP 123
0.0027
PRO 124
0.0034
ASP 125
0.0056
ALA 126
0.0051
PRO 127
0.0026
SER 128
0.0089
ASP 129
0.0094
ILE 130
0.0077
ALA 131
0.0082
SER 132
0.0127
ALA 133
0.0124
LEU 134
0.0116
THR 135
0.0125
PHE 136
0.0116
LEU 137
0.0135
VAL 138
0.0192
ALA 139
0.0198
HIS 140
0.0221
SER 141
0.0228
SER 142
0.0287
ASP 143
0.0217
VAL 144
0.0036
ASN 145
0.0056
ALA 146
0.0051
SER 147
0.0071
ALA 148
0.0111
PRO 149
0.0110
THR 150
0.0135
ALA 151
0.0140
ALA 152
0.0107
ASP 153
0.0107
VAL 154
0.0134
GLN 155
0.0148
ASN 156
0.0135
ILE 157
0.0128
PHE 158
0.0127
LEU 159
0.0120
VAL 160
0.0085
GLY 161
0.0088
HIS 162
0.0075
SER 163
0.0084
ALA 164
0.0082
GLY 165
0.0089
GLY 166
0.0091
ALA 167
0.0083
ILE 168
0.0070
ALA 169
0.0088
SER 170
0.0091
ASP 171
0.0056
VAL 172
0.0041
LEU 173
0.0071
LEU 174
0.0133
ALA 175
0.0132
PRO 176
0.0209
GLY 177
0.0204
LEU 178
0.0113
LEU 179
0.0110
PRO 180
0.0149
ALA 181
0.0121
ASN 182
0.0092
VAL 183
0.0095
ARG 184
0.0038
ARG 185
0.0053
SER 186
0.0108
VAL 187
0.0149
ARG 188
0.0165
GLY 189
0.0142
LEU 190
0.0122
ILE 191
0.0101
VAL 192
0.0099
PHE 193
0.0081
GLY 194
0.0083
GLY 195
0.0099
MET 196
0.0056
MET 197
0.0067
HIS 198
0.0035
TYR 199
0.0035
ARG 200
0.0228
GLY 201
0.0456
LEU 202
0.0248
GLU 203
0.0332
TYR 204
0.0138
PRO 205
0.0155
ILE 206
0.0042
PRO 207
0.0072
PRO 208
0.0174
PHE 209
0.0149
VAL 210
0.0100
LEU 211
0.0095
PRO 212
0.0070
GLY 213
0.0053
TYR 214
0.0054
TYR 215
0.0060
GLY 216
0.0093
THR 217
0.0068
ASP 218
0.0085
GLU 219
0.0157
ASP 220
0.0103
VAL 221
0.0087
ARG 222
0.0092
ALA 223
0.0124
HIS 224
0.0080
GLU 225
0.0081
PRO 226
0.0091
LEU 227
0.0094
GLY 228
0.0149
LEU 229
0.0116
LEU 230
0.0109
GLU 231
0.0137
SER 232
0.0199
ALA 233
0.0197
SER 234
0.0155
ASP 235
0.0116
GLU 236
0.0243
ILE 237
0.0279
VAL 238
0.0166
ARG 239
0.0064
GLY 240
0.0026
LEU 241
0.0056
PRO 242
0.0072
ASP 243
0.0116
VAL 244
0.0129
LEU 245
0.0124
MET 246
0.0138
VAL 247
0.0136
LEU 248
0.0142
SER 249
0.0121
GLU 250
0.0185
HIS 251
0.0164
ASP 252
0.0099
VAL 253
0.0095
ALA 254
0.0088
ALA 255
0.0092
MET 256
0.0068
ARG 257
0.0068
ALA 258
0.0106
ALA 259
0.0101
VAL 260
0.0063
THR 261
0.0066
ASP 262
0.0070
PHE 263
0.0070
ARG 264
0.0054
SER 265
0.0055
ALA 266
0.0053
LEU 267
0.0079
ALA 268
0.0167
GLU 269
0.0234
ARG 270
0.0212
THR 271
0.0319
GLY 272
0.0302
LYS 273
0.0177
ASP 274
0.0031
VAL 275
0.0088
PRO 276
0.0187
LEU 277
0.0196
LEU 278
0.0167
VAL 279
0.0209
ALA 280
0.0181
GLN 281
0.0265
GLY 282
0.0253
HIS 283
0.0134
ASN 284
0.0105
HIS 285
0.0082
ILE 286
0.0033
SER 287
0.0068
PRO 288
0.0021
HIS 289
0.0050
TYR 290
0.0072
ALA 291
0.0077
LEU 292
0.0100
SER 293
0.0088
SER 294
0.0120
GLY 295
0.0119
GLU 296
0.0121
GLY 297
0.0109
GLU 298
0.0122
GLU 299
0.0195
TRP 300
0.0147
GLY 301
0.0109
HIS 302
0.0191
ASP 303
0.0174
VAL 304
0.0077
ILE 305
0.0148
ARG 306
0.0180
TRP 307
0.0083
MET 308
0.0074
ARG 309
0.0112
ALA 310
0.0075
LYS 311
0.0101
LEU 312
0.0086
ALA 313
0.0144
SER 314
0.0265
GLY 315
0.0226
ASN 316
0.0071
ASN 8
0.0579
ALA 9
0.0417
ALA 10
0.0245
GLY 11
0.0198
THR 12
0.0174
ILE 13
0.0153
SER 14
0.0150
ASN 15
0.0157
ASP 16
0.0067
ILE 17
0.0086
LEU 18
0.0070
ALA 19
0.0095
GLN 20
0.0073
VAL 21
0.0066
THR 22
0.0088
PHE 23
0.0129
ALA 24
0.0124
ASN 25
0.0136
GLU 26
0.0207
ALA 27
0.0208
ILE 28
0.0133
TYR 29
0.0121
PRO 30
0.0129
LEU 31
0.0110
LEU 32
0.0052
GLU 33
0.0037
LYS 34
0.0090
ARG 35
0.0116
ARG 36
0.0152
ALA 37
0.0260
GLU 38
0.0254
ILE 39
0.0140
GLU 40
0.0136
ASN 41
0.0202
VAL 42
0.0083
THR 43
0.0044
ARG 44
0.0101
LYS 45
0.0104
THR 46
0.0094
PHE 47
0.0100
ARG 48
0.0166
TYR 49
0.0137
GLY 50
0.0201
ALA 51
0.0267
LEU 52
0.0198
PRO 53
0.0182
GLY 54
0.0136
SER 55
0.0131
GLU 56
0.0109
MET 57
0.0095
ASP 58
0.0080
VAL 59
0.0071
TYR 60
0.0102
TYR 61
0.0107
PRO 62
0.0104
SER 63
0.0097
SER 64
0.0184
THR 65
0.0202
PRO 66
0.0195
SER 67
0.0184
GLY 68
0.0178
LYS 69
0.0133
ALA 70
0.0107
PRO 71
0.0074
VAL 72
0.0097
LEU 73
0.0090
ALA 74
0.0089
PHE 75
0.0081
VAL 76
0.0052
HIS 77
0.0068
GLY 78
0.0085
GLY 79
0.0109
ALA 80
0.0159
TYR 81
0.0107
VAL 82
0.0169
HIS 83
0.0207
GLY 84
0.0036
SER 85
0.0038
LYS 86
0.0036
THR 87
0.0040
HIS 88
0.0019
PRO 89
0.0036
PRO 90
0.0065
PRO 91
0.0073
GLY 92
0.0071
ASP 93
0.0063
LEU 94
0.0036
ILE 95
0.0035
TYR 96
0.0055
LYS 97
0.0050
ASN 98
0.0061
VAL 99
0.0079
GLY 100
0.0127
ALA 101
0.0130
PHE 102
0.0112
TYR 103
0.0121
ALA 104
0.0161
SER 105
0.0164
GLN 106
0.0149
GLY 107
0.0174
PHE 108
0.0111
VAL 109
0.0111
THR 110
0.0097
VAL 111
0.0102
ILE 112
0.0036
PRO 113
0.0052
ASP 114
0.0058
TYR 115
0.0057
ARG 116
0.0117
LYS 117
0.0110
LEU 118
0.0131
PRO 119
0.0160
GLY 120
0.0176
MET 121
0.0119
LYS 122
0.0050
TRP 123
0.0023
PRO 124
0.0045
ASP 125
0.0063
ALA 126
0.0047
PRO 127
0.0024
SER 128
0.0105
ASP 129
0.0100
ILE 130
0.0075
ALA 131
0.0094
SER 132
0.0128
ALA 133
0.0114
LEU 134
0.0103
THR 135
0.0118
PHE 136
0.0102
LEU 137
0.0107
VAL 138
0.0157
ALA 139
0.0169
HIS 140
0.0192
SER 141
0.0180
SER 142
0.0253
ASP 143
0.0218
VAL 144
0.0040
ASN 145
0.0022
ALA 146
0.0084
SER 147
0.0100
ALA 148
0.0109
PRO 149
0.0113
THR 150
0.0124
ALA 151
0.0119
ALA 152
0.0090
ASP 153
0.0096
VAL 154
0.0117
GLN 155
0.0143
ASN 156
0.0117
ILE 157
0.0114
PHE 158
0.0119
LEU 159
0.0112
VAL 160
0.0084
GLY 161
0.0089
HIS 162
0.0076
SER 163
0.0085
ALA 164
0.0088
GLY 165
0.0092
GLY 166
0.0094
ALA 167
0.0087
ILE 168
0.0066
ALA 169
0.0082
SER 170
0.0089
ASP 171
0.0059
VAL 172
0.0032
LEU 173
0.0059
LEU 174
0.0122
ALA 175
0.0131
PRO 176
0.0220
GLY 177
0.0222
LEU 178
0.0140
LEU 179
0.0136
PRO 180
0.0171
ALA 181
0.0123
ASN 182
0.0145
VAL 183
0.0131
ARG 184
0.0027
ARG 185
0.0048
SER 186
0.0122
VAL 187
0.0132
ARG 188
0.0154
GLY 189
0.0138
LEU 190
0.0123
ILE 191
0.0110
VAL 192
0.0101
PHE 193
0.0079
GLY 194
0.0075
GLY 195
0.0094
MET 196
0.0071
MET 197
0.0076
HIS 198
0.0048
TYR 199
0.0048
ARG 200
0.0238
GLY 201
0.0467
LEU 202
0.0257
GLU 203
0.0352
TYR 204
0.0163
PRO 205
0.0188
ILE 206
0.0050
PRO 207
0.0104
PRO 208
0.0233
PHE 209
0.0198
VAL 210
0.0132
LEU 211
0.0118
PRO 212
0.0084
GLY 213
0.0065
TYR 214
0.0063
TYR 215
0.0073
GLY 216
0.0121
THR 217
0.0105
ASP 218
0.0139
GLU 219
0.0218
ASP 220
0.0132
VAL 221
0.0111
ARG 222
0.0120
ALA 223
0.0158
HIS 224
0.0101
GLU 225
0.0099
PRO 226
0.0109
LEU 227
0.0108
GLY 228
0.0146
LEU 229
0.0114
LEU 230
0.0100
GLU 231
0.0120
SER 232
0.0163
ALA 233
0.0164
SER 234
0.0133
ASP 235
0.0106
GLU 236
0.0190
ILE 237
0.0215
VAL 238
0.0141
ARG 239
0.0080
GLY 240
0.0021
LEU 241
0.0051
PRO 242
0.0072
ASP 243
0.0107
VAL 244
0.0144
LEU 245
0.0135
MET 246
0.0142
VAL 247
0.0134
LEU 248
0.0130
SER 249
0.0113
GLU 250
0.0167
HIS 251
0.0150
ASP 252
0.0089
VAL 253
0.0093
ALA 254
0.0085
ALA 255
0.0091
MET 256
0.0053
ARG 257
0.0048
ALA 258
0.0088
ALA 259
0.0080
VAL 260
0.0060
THR 261
0.0069
ASP 262
0.0069
PHE 263
0.0069
ARG 264
0.0063
SER 265
0.0057
ALA 266
0.0047
LEU 267
0.0055
ALA 268
0.0146
GLU 269
0.0228
ARG 270
0.0187
THR 271
0.0294
GLY 272
0.0254
LYS 273
0.0158
ASP 274
0.0052
VAL 275
0.0119
PRO 276
0.0200
LEU 277
0.0199
LEU 278
0.0167
VAL 279
0.0198
ALA 280
0.0168
GLN 281
0.0246
GLY 282
0.0234
HIS 283
0.0123
ASN 284
0.0106
HIS 285
0.0083
ILE 286
0.0043
SER 287
0.0078
PRO 288
0.0024
HIS 289
0.0048
TYR 290
0.0068
ALA 291
0.0073
LEU 292
0.0097
SER 293
0.0089
SER 294
0.0137
GLY 295
0.0147
GLU 296
0.0126
GLY 297
0.0093
GLU 298
0.0103
GLU 299
0.0178
TRP 300
0.0131
GLY 301
0.0096
HIS 302
0.0173
ASP 303
0.0157
VAL 304
0.0072
ILE 305
0.0135
ARG 306
0.0163
TRP 307
0.0081
MET 308
0.0088
ARG 309
0.0117
ALA 310
0.0082
LYS 311
0.0112
LEU 312
0.0102
ALA 313
0.0099
SER 314
0.0187
GLY 315
0.0170
ASN 316
0.0113
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.