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 = 0.0491
ASN 8
0.0180
ALA 9
0.0316
ALA 10
0.0292
GLY 11
0.0149
THR 12
0.0171
ILE 13
0.0159
SER 14
0.0173
ASN 15
0.0172
ASP 16
0.0180
ILE 17
0.0173
LEU 18
0.0168
ALA 19
0.0142
GLN 20
0.0077
VAL 21
0.0077
THR 22
0.0074
PHE 23
0.0074
ALA 24
0.0110
ASN 25
0.0083
GLU 26
0.0174
ALA 27
0.0217
ILE 28
0.0117
TYR 29
0.0077
PRO 30
0.0088
LEU 31
0.0074
LEU 32
0.0033
GLU 33
0.0086
LYS 34
0.0116
ARG 35
0.0099
ARG 36
0.0140
ALA 37
0.0202
GLU 38
0.0209
ILE 39
0.0174
GLU 40
0.0147
ASN 41
0.0172
VAL 42
0.0153
THR 43
0.0109
ARG 44
0.0110
LYS 45
0.0103
THR 46
0.0122
PHE 47
0.0103
ARG 48
0.0228
TYR 49
0.0121
GLY 50
0.0194
ALA 51
0.0315
LEU 52
0.0213
PRO 53
0.0218
GLY 54
0.0110
SER 55
0.0094
GLU 56
0.0075
MET 57
0.0078
ASP 58
0.0111
VAL 59
0.0097
TYR 60
0.0087
TYR 61
0.0073
PRO 62
0.0080
SER 63
0.0082
SER 64
0.0491
THR 65
0.0248
PRO 66
0.0281
SER 67
0.0303
GLY 68
0.0146
LYS 69
0.0097
ALA 70
0.0046
PRO 71
0.0079
VAL 72
0.0116
LEU 73
0.0090
ALA 74
0.0092
PHE 75
0.0075
VAL 76
0.0135
HIS 77
0.0131
GLY 78
0.0132
GLY 79
0.0151
ALA 80
0.0200
TYR 81
0.0195
VAL 82
0.0205
HIS 83
0.0226
GLY 84
0.0139
SER 85
0.0135
LYS 86
0.0154
THR 87
0.0132
HIS 88
0.0122
PRO 89
0.0100
PRO 90
0.0082
PRO 91
0.0062
GLY 92
0.0051
ASP 93
0.0083
LEU 94
0.0081
ILE 95
0.0117
TYR 96
0.0123
LYS 97
0.0113
ASN 98
0.0094
VAL 99
0.0120
GLY 100
0.0121
ALA 101
0.0119
PHE 102
0.0089
TYR 103
0.0096
ALA 104
0.0144
SER 105
0.0173
GLN 106
0.0121
GLY 107
0.0112
PHE 108
0.0081
VAL 109
0.0100
THR 110
0.0097
VAL 111
0.0110
ILE 112
0.0094
PRO 113
0.0098
ASP 114
0.0093
TYR 115
0.0122
ARG 116
0.0215
LYS 117
0.0202
LEU 118
0.0184
PRO 119
0.0185
GLY 120
0.0233
MET 121
0.0226
LYS 122
0.0198
TRP 123
0.0191
PRO 124
0.0172
ASP 125
0.0187
ALA 126
0.0150
PRO 127
0.0093
SER 128
0.0054
ASP 129
0.0048
ILE 130
0.0035
ALA 131
0.0024
SER 132
0.0121
ALA 133
0.0118
LEU 134
0.0124
THR 135
0.0124
PHE 136
0.0212
LEU 137
0.0171
VAL 138
0.0204
ALA 139
0.0235
HIS 140
0.0270
SER 141
0.0239
SER 142
0.0257
ASP 143
0.0197
VAL 144
0.0094
ASN 145
0.0161
ALA 146
0.0228
SER 147
0.0271
ALA 148
0.0066
PRO 149
0.0061
THR 150
0.0072
ALA 151
0.0082
ALA 152
0.0080
ASP 153
0.0032
VAL 154
0.0109
GLN 155
0.0049
ASN 156
0.0062
ILE 157
0.0082
PHE 158
0.0101
LEU 159
0.0117
VAL 160
0.0099
GLY 161
0.0087
HIS 162
0.0058
SER 163
0.0084
ALA 164
0.0111
GLY 165
0.0115
GLY 166
0.0090
ALA 167
0.0100
ILE 168
0.0071
ALA 169
0.0064
SER 170
0.0041
ASP 171
0.0049
VAL 172
0.0086
LEU 173
0.0083
LEU 174
0.0098
ALA 175
0.0095
PRO 176
0.0122
GLY 177
0.0102
LEU 178
0.0107
LEU 179
0.0091
PRO 180
0.0146
ALA 181
0.0148
ASN 182
0.0150
VAL 183
0.0135
ARG 184
0.0139
ARG 185
0.0128
SER 186
0.0086
VAL 187
0.0056
ARG 188
0.0059
GLY 189
0.0071
LEU 190
0.0085
ILE 191
0.0112
VAL 192
0.0072
PHE 193
0.0037
GLY 194
0.0021
GLY 195
0.0053
MET 196
0.0086
MET 197
0.0088
HIS 198
0.0093
TYR 199
0.0096
ARG 200
0.0124
GLY 201
0.0228
LEU 202
0.0199
GLU 203
0.0228
TYR 204
0.0091
PRO 205
0.0102
ILE 206
0.0126
PRO 207
0.0166
PRO 208
0.0181
PHE 209
0.0177
VAL 210
0.0178
LEU 211
0.0177
PRO 212
0.0143
GLY 213
0.0148
TYR 214
0.0164
TYR 215
0.0135
GLY 216
0.0117
THR 217
0.0109
ASP 218
0.0201
GLU 219
0.0065
ASP 220
0.0117
VAL 221
0.0151
ARG 222
0.0129
ALA 223
0.0140
HIS 224
0.0113
GLU 225
0.0094
PRO 226
0.0068
LEU 227
0.0038
GLY 228
0.0103
LEU 229
0.0063
LEU 230
0.0071
GLU 231
0.0087
SER 232
0.0168
ALA 233
0.0197
SER 234
0.0160
ASP 235
0.0310
GLU 236
0.0216
ILE 237
0.0272
VAL 238
0.0386
ARG 239
0.0450
GLY 240
0.0373
LEU 241
0.0264
PRO 242
0.0167
ASP 243
0.0052
VAL 244
0.0116
LEU 245
0.0121
MET 246
0.0098
VAL 247
0.0107
LEU 248
0.0117
SER 249
0.0127
GLU 250
0.0222
HIS 251
0.0213
ASP 252
0.0087
VAL 253
0.0059
ALA 254
0.0071
ALA 255
0.0095
MET 256
0.0041
ARG 257
0.0060
ALA 258
0.0080
ALA 259
0.0088
VAL 260
0.0070
THR 261
0.0067
ASP 262
0.0064
PHE 263
0.0062
ARG 264
0.0121
SER 265
0.0094
ALA 266
0.0090
LEU 267
0.0106
ALA 268
0.0085
GLU 269
0.0062
ARG 270
0.0138
THR 271
0.0241
GLY 272
0.0392
LYS 273
0.0288
ASP 274
0.0192
VAL 275
0.0049
PRO 276
0.0193
LEU 277
0.0174
LEU 278
0.0175
VAL 279
0.0171
ALA 280
0.0144
GLN 281
0.0238
GLY 282
0.0288
HIS 283
0.0198
ASN 284
0.0115
HIS 285
0.0111
ILE 286
0.0134
SER 287
0.0149
PRO 288
0.0092
HIS 289
0.0093
TYR 290
0.0097
ALA 291
0.0091
LEU 292
0.0066
SER 293
0.0051
SER 294
0.0046
GLY 295
0.0048
GLU 296
0.0069
GLY 297
0.0100
GLU 298
0.0074
GLU 299
0.0133
TRP 300
0.0102
GLY 301
0.0093
HIS 302
0.0152
ASP 303
0.0160
VAL 304
0.0141
ILE 305
0.0169
ARG 306
0.0182
TRP 307
0.0162
MET 308
0.0169
ARG 309
0.0164
ALA 310
0.0177
LYS 311
0.0174
LEU 312
0.0211
ALA 313
0.0252
SER 314
0.0355
GLY 315
0.0345
ASN 316
0.0484
ASN 8
0.0112
ALA 9
0.0136
ALA 10
0.0246
GLY 11
0.0117
THR 12
0.0178
ILE 13
0.0145
SER 14
0.0130
ASN 15
0.0096
ASP 16
0.0114
ILE 17
0.0107
LEU 18
0.0104
ALA 19
0.0098
GLN 20
0.0058
VAL 21
0.0058
THR 22
0.0108
PHE 23
0.0131
ALA 24
0.0148
ASN 25
0.0099
GLU 26
0.0229
ALA 27
0.0298
ILE 28
0.0169
TYR 29
0.0148
PRO 30
0.0132
LEU 31
0.0135
LEU 32
0.0109
GLU 33
0.0097
LYS 34
0.0080
ARG 35
0.0073
ARG 36
0.0066
ALA 37
0.0102
GLU 38
0.0086
ILE 39
0.0087
GLU 40
0.0115
ASN 41
0.0104
VAL 42
0.0092
THR 43
0.0092
ARG 44
0.0097
LYS 45
0.0089
THR 46
0.0098
PHE 47
0.0106
ARG 48
0.0091
TYR 49
0.0051
GLY 50
0.0040
ALA 51
0.0053
LEU 52
0.0046
PRO 53
0.0096
GLY 54
0.0114
SER 55
0.0046
GLU 56
0.0055
MET 57
0.0066
ASP 58
0.0077
VAL 59
0.0092
TYR 60
0.0087
TYR 61
0.0085
PRO 62
0.0084
SER 63
0.0083
SER 64
0.0169
THR 65
0.0081
PRO 66
0.0159
SER 67
0.0223
GLY 68
0.0045
LYS 69
0.0060
ALA 70
0.0072
PRO 71
0.0121
VAL 72
0.0059
LEU 73
0.0034
ALA 74
0.0020
PHE 75
0.0026
VAL 76
0.0121
HIS 77
0.0119
GLY 78
0.0121
GLY 79
0.0117
ALA 80
0.0154
TYR 81
0.0107
VAL 82
0.0125
HIS 83
0.0151
GLY 84
0.0111
SER 85
0.0069
LYS 86
0.0051
THR 87
0.0046
HIS 88
0.0063
PRO 89
0.0058
PRO 90
0.0095
PRO 91
0.0126
GLY 92
0.0120
ASP 93
0.0118
LEU 94
0.0108
ILE 95
0.0108
TYR 96
0.0078
LYS 97
0.0055
ASN 98
0.0043
VAL 99
0.0061
GLY 100
0.0066
ALA 101
0.0051
PHE 102
0.0037
TYR 103
0.0048
ALA 104
0.0096
SER 105
0.0099
GLN 106
0.0101
GLY 107
0.0113
PHE 108
0.0084
VAL 109
0.0081
THR 110
0.0066
VAL 111
0.0055
ILE 112
0.0030
PRO 113
0.0040
ASP 114
0.0059
TYR 115
0.0082
ARG 116
0.0041
LYS 117
0.0075
LEU 118
0.0086
PRO 119
0.0100
GLY 120
0.0072
MET 121
0.0053
LYS 122
0.0057
TRP 123
0.0083
PRO 124
0.0144
ASP 125
0.0106
ALA 126
0.0114
PRO 127
0.0157
SER 128
0.0145
ASP 129
0.0115
ILE 130
0.0137
ALA 131
0.0149
SER 132
0.0075
ALA 133
0.0096
LEU 134
0.0135
THR 135
0.0089
PHE 136
0.0173
LEU 137
0.0221
VAL 138
0.0240
ALA 139
0.0215
HIS 140
0.0283
SER 141
0.0329
SER 142
0.0328
ASP 143
0.0250
VAL 144
0.0211
ASN 145
0.0189
ALA 146
0.0161
SER 147
0.0110
ALA 148
0.0076
PRO 149
0.0057
THR 150
0.0076
ALA 151
0.0110
ALA 152
0.0159
ASP 153
0.0113
VAL 154
0.0138
GLN 155
0.0089
ASN 156
0.0042
ILE 157
0.0033
PHE 158
0.0034
LEU 159
0.0044
VAL 160
0.0063
GLY 161
0.0088
HIS 162
0.0088
SER 163
0.0116
ALA 164
0.0124
GLY 165
0.0126
GLY 166
0.0123
ALA 167
0.0123
ILE 168
0.0103
ALA 169
0.0116
SER 170
0.0114
ASP 171
0.0103
VAL 172
0.0151
LEU 173
0.0123
LEU 174
0.0109
ALA 175
0.0126
PRO 176
0.0175
GLY 177
0.0194
LEU 178
0.0209
LEU 179
0.0200
PRO 180
0.0136
ALA 181
0.0100
ASN 182
0.0043
VAL 183
0.0101
ARG 184
0.0057
ARG 185
0.0044
SER 186
0.0049
VAL 187
0.0089
ARG 188
0.0040
GLY 189
0.0008
LEU 190
0.0031
ILE 191
0.0048
VAL 192
0.0074
PHE 193
0.0049
GLY 194
0.0053
GLY 195
0.0084
MET 196
0.0096
MET 197
0.0098
HIS 198
0.0095
TYR 199
0.0094
ARG 200
0.0126
GLY 201
0.0146
LEU 202
0.0131
GLU 203
0.0147
TYR 204
0.0081
PRO 205
0.0071
ILE 206
0.0071
PRO 207
0.0082
PRO 208
0.0105
PHE 209
0.0103
VAL 210
0.0103
LEU 211
0.0129
PRO 212
0.0122
GLY 213
0.0122
TYR 214
0.0123
TYR 215
0.0117
GLY 216
0.0234
THR 217
0.0202
ASP 218
0.0217
GLU 219
0.0201
ASP 220
0.0142
VAL 221
0.0155
ARG 222
0.0132
ALA 223
0.0115
HIS 224
0.0098
GLU 225
0.0098
PRO 226
0.0087
LEU 227
0.0077
GLY 228
0.0062
LEU 229
0.0023
LEU 230
0.0027
GLU 231
0.0063
SER 232
0.0035
ALA 233
0.0070
SER 234
0.0053
ASP 235
0.0121
GLU 236
0.0128
ILE 237
0.0087
VAL 238
0.0166
ARG 239
0.0241
GLY 240
0.0175
LEU 241
0.0126
PRO 242
0.0095
ASP 243
0.0040
VAL 244
0.0087
LEU 245
0.0080
MET 246
0.0094
VAL 247
0.0080
LEU 248
0.0073
SER 249
0.0081
GLU 250
0.0174
HIS 251
0.0145
ASP 252
0.0063
VAL 253
0.0053
ALA 254
0.0078
ALA 255
0.0085
MET 256
0.0076
ARG 257
0.0111
ALA 258
0.0130
ALA 259
0.0134
VAL 260
0.0129
THR 261
0.0132
ASP 262
0.0137
PHE 263
0.0118
ARG 264
0.0095
SER 265
0.0069
ALA 266
0.0095
LEU 267
0.0071
ALA 268
0.0135
GLU 269
0.0180
ARG 270
0.0176
THR 271
0.0170
GLY 272
0.0303
LYS 273
0.0247
ASP 274
0.0212
VAL 275
0.0115
PRO 276
0.0157
LEU 277
0.0127
LEU 278
0.0081
VAL 279
0.0064
ALA 280
0.0100
GLN 281
0.0218
GLY 282
0.0272
HIS 283
0.0193
ASN 284
0.0125
HIS 285
0.0128
ILE 286
0.0169
SER 287
0.0185
PRO 288
0.0139
HIS 289
0.0141
TYR 290
0.0150
ALA 291
0.0144
LEU 292
0.0104
SER 293
0.0068
SER 294
0.0095
GLY 295
0.0121
GLU 296
0.0185
GLY 297
0.0173
GLU 298
0.0114
GLU 299
0.0105
TRP 300
0.0081
GLY 301
0.0067
HIS 302
0.0074
ASP 303
0.0057
VAL 304
0.0036
ILE 305
0.0055
ARG 306
0.0077
TRP 307
0.0066
MET 308
0.0053
ARG 309
0.0075
ALA 310
0.0097
LYS 311
0.0100
LEU 312
0.0110
ALA 313
0.0109
SER 314
0.0257
GLY 315
0.0277
ASN 316
0.0208
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.