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 = 0.1002
ASN 8
0.0307
ALA 9
0.0225
ALA 10
0.0096
GLY 11
0.0319
THR 12
0.0237
ILE 13
0.0194
SER 14
0.0180
ASN 15
0.0150
ASP 16
0.0111
ILE 17
0.0101
LEU 18
0.0091
ALA 19
0.0130
GLN 20
0.0136
VAL 21
0.0119
THR 22
0.0133
PHE 23
0.0142
ALA 24
0.0134
ASN 25
0.0133
GLU 26
0.0150
ALA 27
0.0149
ILE 28
0.0135
TYR 29
0.0132
PRO 30
0.0139
LEU 31
0.0127
LEU 32
0.0120
GLU 33
0.0129
LYS 34
0.0129
ARG 35
0.0115
ARG 36
0.0114
ALA 37
0.0112
GLU 38
0.0104
ILE 39
0.0103
GLU 40
0.0114
ASN 41
0.0111
VAL 42
0.0100
THR 43
0.0106
ARG 44
0.0105
LYS 45
0.0111
THR 46
0.0128
PHE 47
0.0127
ARG 48
0.0156
TYR 49
0.0151
GLY 50
0.0194
ALA 51
0.0231
LEU 52
0.0233
PRO 53
0.0231
GLY 54
0.0195
SER 55
0.0176
GLU 56
0.0153
MET 57
0.0124
ASP 58
0.0109
VAL 59
0.0081
TYR 60
0.0074
TYR 61
0.0059
PRO 62
0.0056
SER 63
0.0087
SER 64
0.0107
THR 65
0.0097
PRO 66
0.0141
SER 67
0.0125
GLY 68
0.0086
LYS 69
0.0053
ALA 70
0.0034
PRO 71
0.0044
VAL 72
0.0045
LEU 73
0.0057
ALA 74
0.0080
PHE 75
0.0092
VAL 76
0.0100
HIS 77
0.0101
GLY 78
0.0104
GLY 79
0.0108
ALA 80
0.0066
TYR 81
0.0069
VAL 82
0.0073
HIS 83
0.0064
GLY 84
0.0085
SER 85
0.0095
LYS 86
0.0096
THR 87
0.0093
HIS 88
0.0076
PRO 89
0.0069
PRO 90
0.0071
PRO 91
0.0077
GLY 92
0.0108
ASP 93
0.0102
LEU 94
0.0107
ILE 95
0.0107
TYR 96
0.0101
LYS 97
0.0097
ASN 98
0.0094
VAL 99
0.0087
GLY 100
0.0084
ALA 101
0.0083
PHE 102
0.0068
TYR 103
0.0048
ALA 104
0.0045
SER 105
0.0057
GLN 106
0.0027
GLY 107
0.0022
PHE 108
0.0013
VAL 109
0.0029
THR 110
0.0055
VAL 111
0.0079
ILE 112
0.0086
PRO 113
0.0107
ASP 114
0.0123
TYR 115
0.0135
ARG 116
0.0122
LYS 117
0.0094
LEU 118
0.0075
PRO 119
0.0073
GLY 120
0.0133
MET 121
0.0130
LYS 122
0.0134
TRP 123
0.0129
PRO 124
0.0150
ASP 125
0.0146
ALA 126
0.0145
PRO 127
0.0142
SER 128
0.0162
ASP 129
0.0152
ILE 130
0.0135
ALA 131
0.0138
SER 132
0.0158
ALA 133
0.0135
LEU 134
0.0121
THR 135
0.0132
PHE 136
0.0127
LEU 137
0.0097
VAL 138
0.0097
ALA 139
0.0107
HIS 140
0.0094
SER 141
0.0059
SER 142
0.0043
ASP 143
0.0079
VAL 144
0.0072
ASN 145
0.0046
ALA 146
0.0075
SER 147
0.0101
ALA 148
0.0081
PRO 149
0.0093
THR 150
0.0058
ALA 151
0.0028
ALA 152
0.0017
ASP 153
0.0045
VAL 154
0.0070
GLN 155
0.0099
ASN 156
0.0084
ILE 157
0.0084
PHE 158
0.0088
LEU 159
0.0108
VAL 160
0.0100
GLY 161
0.0115
HIS 162
0.0123
SER 163
0.0140
ALA 164
0.0137
GLY 165
0.0123
GLY 166
0.0124
ALA 167
0.0136
ILE 168
0.0144
ALA 169
0.0128
SER 170
0.0143
ASP 171
0.0151
VAL 172
0.0154
LEU 173
0.0158
LEU 174
0.0181
ALA 175
0.0186
PRO 176
0.0194
GLY 177
0.0189
LEU 178
0.0175
LEU 179
0.0161
PRO 180
0.0180
ALA 181
0.0183
ASN 182
0.0154
VAL 183
0.0141
ARG 184
0.0157
ARG 185
0.0153
SER 186
0.0130
VAL 187
0.0127
ARG 188
0.0126
GLY 189
0.0122
LEU 190
0.0132
ILE 191
0.0120
VAL 192
0.0131
PHE 193
0.0128
GLY 194
0.0147
GLY 195
0.0157
MET 196
0.0150
MET 197
0.0153
HIS 198
0.0165
TYR 199
0.0176
ARG 200
0.0203
GLY 201
0.0205
LEU 202
0.0188
GLU 203
0.0192
TYR 204
0.0131
PRO 205
0.0140
ILE 206
0.0105
PRO 207
0.0090
PRO 208
0.0075
PHE 209
0.0075
VAL 210
0.0084
LEU 211
0.0080
PRO 212
0.0105
GLY 213
0.0107
TYR 214
0.0111
TYR 215
0.0106
GLY 216
0.0115
THR 217
0.0140
ASP 218
0.0167
GLU 219
0.0140
ASP 220
0.0145
VAL 221
0.0164
ARG 222
0.0174
ALA 223
0.0152
HIS 224
0.0154
GLU 225
0.0168
PRO 226
0.0165
LEU 227
0.0184
GLY 228
0.0211
LEU 229
0.0190
LEU 230
0.0191
GLU 231
0.0216
SER 232
0.0251
ALA 233
0.0236
SER 234
0.0245
ASP 235
0.0241
GLU 236
0.0240
ILE 237
0.0223
VAL 238
0.0219
ARG 239
0.0217
GLY 240
0.0195
LEU 241
0.0186
PRO 242
0.0164
ASP 243
0.0164
VAL 244
0.0151
LEU 245
0.0132
MET 246
0.0145
VAL 247
0.0132
LEU 248
0.0142
SER 249
0.0139
GLU 250
0.0139
HIS 251
0.0163
ASP 252
0.0153
VAL 253
0.0167
ALA 254
0.0178
ALA 255
0.0178
MET 256
0.0171
ARG 257
0.0171
ALA 258
0.0190
ALA 259
0.0182
VAL 260
0.0175
THR 261
0.0183
ASP 262
0.0203
PHE 263
0.0191
ARG 264
0.0189
SER 265
0.0209
ALA 266
0.0224
LEU 267
0.0206
ALA 268
0.0217
GLU 269
0.0243
ARG 270
0.0236
THR 271
0.0218
GLY 272
0.0243
LYS 273
0.0211
ASP 274
0.0191
VAL 275
0.0176
PRO 276
0.0145
LEU 277
0.0142
LEU 278
0.0116
VAL 279
0.0123
ALA 280
0.0115
GLN 281
0.0118
GLY 282
0.0133
HIS 283
0.0139
ASN 284
0.0145
HIS 285
0.0142
ILE 286
0.0136
SER 287
0.0129
PRO 288
0.0113
HIS 289
0.0107
TYR 290
0.0117
ALA 291
0.0107
LEU 292
0.0097
SER 293
0.0095
SER 294
0.0111
GLY 295
0.0100
GLU 296
0.0106
GLY 297
0.0105
GLU 298
0.0088
GLU 299
0.0077
TRP 300
0.0079
GLY 301
0.0066
HIS 302
0.0039
ASP 303
0.0058
VAL 304
0.0071
ILE 305
0.0041
ARG 306
0.0055
TRP 307
0.0087
MET 308
0.0083
ARG 309
0.0081
ALA 310
0.0117
LYS 311
0.0134
LEU 312
0.0135
ALA 313
0.0185
SER 314
0.0237
GLY 315
0.0252
ASN 316
0.0324
ASN 8
0.0278
ALA 9
0.0198
ALA 10
0.0045
GLY 11
0.0244
THR 12
0.0210
ILE 13
0.0176
SER 14
0.0163
ASN 15
0.0137
ASP 16
0.0098
ILE 17
0.0090
LEU 18
0.0078
ALA 19
0.0116
GLN 20
0.0131
VAL 21
0.0112
THR 22
0.0127
PHE 23
0.0139
ALA 24
0.0134
ASN 25
0.0130
GLU 26
0.0150
ALA 27
0.0153
ILE 28
0.0140
TYR 29
0.0135
PRO 30
0.0143
LEU 31
0.0134
LEU 32
0.0125
GLU 33
0.0133
LYS 34
0.0135
ARG 35
0.0120
ARG 36
0.0118
ALA 37
0.0114
GLU 38
0.0106
ILE 39
0.0104
GLU 40
0.0112
ASN 41
0.0107
VAL 42
0.0097
THR 43
0.0101
ARG 44
0.0101
LYS 45
0.0108
THR 46
0.0125
PHE 47
0.0124
ARG 48
0.0151
TYR 49
0.0148
GLY 50
0.0188
ALA 51
0.0222
LEU 52
0.0226
PRO 53
0.0223
GLY 54
0.0191
SER 55
0.0172
GLU 56
0.0150
MET 57
0.0123
ASP 58
0.0108
VAL 59
0.0080
TYR 60
0.0074
TYR 61
0.0057
PRO 62
0.0051
SER 63
0.0079
SER 64
0.0096
THR 65
0.0085
PRO 66
0.0126
SER 67
0.0114
GLY 68
0.0079
LYS 69
0.0049
ALA 70
0.0031
PRO 71
0.0039
VAL 72
0.0045
LEU 73
0.0060
ALA 74
0.0081
PHE 75
0.0096
VAL 76
0.0104
HIS 77
0.0105
GLY 78
0.0106
GLY 79
0.0109
ALA 80
0.0064
TYR 81
0.0067
VAL 82
0.0070
HIS 83
0.0062
GLY 84
0.0086
SER 85
0.0096
LYS 86
0.0097
THR 87
0.0092
HIS 88
0.0073
PRO 89
0.0065
PRO 90
0.0070
PRO 91
0.0079
GLY 92
0.0109
ASP 93
0.0101
LEU 94
0.0109
ILE 95
0.0108
TYR 96
0.0102
LYS 97
0.0098
ASN 98
0.0098
VAL 99
0.0091
GLY 100
0.0088
ALA 101
0.0086
PHE 102
0.0074
TYR 103
0.0054
ALA 104
0.0046
SER 105
0.0054
GLN 106
0.0025
GLY 107
0.0014
PHE 108
0.0015
VAL 109
0.0031
THR 110
0.0057
VAL 111
0.0081
ILE 112
0.0089
PRO 113
0.0109
ASP 114
0.0124
TYR 115
0.0137
ARG 116
0.0125
LYS 117
0.0096
LEU 118
0.0077
PRO 119
0.0075
GLY 120
0.0138
MET 121
0.0135
LYS 122
0.0139
TRP 123
0.0134
PRO 124
0.0153
ASP 125
0.0150
ALA 126
0.0148
PRO 127
0.0145
SER 128
0.0163
ASP 129
0.0153
ILE 130
0.0137
ALA 131
0.0140
SER 132
0.0155
ALA 133
0.0134
LEU 134
0.0121
THR 135
0.0129
PHE 136
0.0123
LEU 137
0.0094
VAL 138
0.0093
ALA 139
0.0101
HIS 140
0.0088
SER 141
0.0055
SER 142
0.0040
ASP 143
0.0076
VAL 144
0.0070
ASN 145
0.0045
ALA 146
0.0073
SER 147
0.0098
ALA 148
0.0077
PRO 149
0.0087
THR 150
0.0054
ALA 151
0.0026
ALA 152
0.0016
ASP 153
0.0041
VAL 154
0.0064
GLN 155
0.0091
ASN 156
0.0078
ILE 157
0.0080
PHE 158
0.0088
LEU 159
0.0110
VAL 160
0.0106
GLY 161
0.0119
HIS 162
0.0127
SER 163
0.0142
ALA 164
0.0138
GLY 165
0.0126
GLY 166
0.0127
ALA 167
0.0136
ILE 168
0.0146
ALA 169
0.0132
SER 170
0.0144
ASP 171
0.0152
VAL 172
0.0156
LEU 173
0.0158
LEU 174
0.0179
ALA 175
0.0184
PRO 176
0.0192
GLY 177
0.0186
LEU 178
0.0173
LEU 179
0.0160
PRO 180
0.0173
ALA 181
0.0175
ASN 182
0.0146
VAL 183
0.0136
ARG 184
0.0152
ARG 185
0.0147
SER 186
0.0123
VAL 187
0.0123
ARG 188
0.0125
GLY 189
0.0125
LEU 190
0.0139
ILE 191
0.0129
VAL 192
0.0135
PHE 193
0.0133
GLY 194
0.0149
GLY 195
0.0158
MET 196
0.0146
MET 197
0.0147
HIS 198
0.0155
TYR 199
0.0163
ARG 200
0.0181
GLY 201
0.0179
LEU 202
0.0167
GLU 203
0.0171
TYR 204
0.0122
PRO 205
0.0131
ILE 206
0.0098
PRO 207
0.0084
PRO 208
0.0069
PHE 209
0.0069
VAL 210
0.0078
LEU 211
0.0072
PRO 212
0.0095
GLY 213
0.0101
TYR 214
0.0107
TYR 215
0.0102
GLY 216
0.0104
THR 217
0.0122
ASP 218
0.0141
GLU 219
0.0116
ASP 220
0.0132
VAL 221
0.0151
ARG 222
0.0157
ALA 223
0.0138
HIS 224
0.0147
GLU 225
0.0160
PRO 226
0.0159
LEU 227
0.0174
GLY 228
0.0198
LEU 229
0.0181
LEU 230
0.0181
GLU 231
0.0200
SER 232
0.0233
ALA 233
0.0221
SER 234
0.0228
ASP 235
0.0224
GLU 236
0.0225
ILE 237
0.0212
VAL 238
0.0208
ARG 239
0.0205
GLY 240
0.0187
LEU 241
0.0183
PRO 242
0.0166
ASP 243
0.0171
VAL 244
0.0154
LEU 245
0.0137
MET 246
0.0152
VAL 247
0.0140
LEU 248
0.0145
SER 249
0.0143
GLU 250
0.0141
HIS 251
0.0161
ASP 252
0.0150
VAL 253
0.0160
ALA 254
0.0167
ALA 255
0.0167
MET 256
0.0165
ARG 257
0.0165
ALA 258
0.0180
ALA 259
0.0173
VAL 260
0.0170
THR 261
0.0176
ASP 262
0.0193
PHE 263
0.0183
ARG 264
0.0184
SER 265
0.0200
ALA 266
0.0213
LEU 267
0.0197
ALA 268
0.0208
GLU 269
0.0230
ARG 270
0.0221
THR 271
0.0205
GLY 272
0.0231
LYS 273
0.0203
ASP 274
0.0184
VAL 275
0.0174
PRO 276
0.0148
LEU 277
0.0146
LEU 278
0.0123
VAL 279
0.0131
ALA 280
0.0123
GLN 281
0.0126
GLY 282
0.0139
HIS 283
0.0143
ASN 284
0.0144
HIS 285
0.0141
ILE 286
0.0136
SER 287
0.0131
PRO 288
0.0119
HIS 289
0.0112
TYR 290
0.0121
ALA 291
0.0113
LEU 292
0.0105
SER 293
0.0102
SER 294
0.0119
GLY 295
0.0110
GLU 296
0.0119
GLY 297
0.0120
GLU 298
0.0101
GLU 299
0.0093
TRP 300
0.0094
GLY 301
0.0080
HIS 302
0.0056
ASP 303
0.0073
VAL 304
0.0088
ILE 305
0.0053
ARG 306
0.0062
TRP 307
0.0097
MET 308
0.0093
ARG 309
0.0083
ALA 310
0.0128
LYS 311
0.0151
LEU 312
0.0181
ALA 313
0.0237
SER 314
0.0348
GLY 315
0.0488
ASN 316
0.1002
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.