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 = 0.0544
ASN 8
0.0336
ALA 9
0.0238
ALA 10
0.0122
GLY 11
0.0264
THR 12
0.0236
ILE 13
0.0238
SER 14
0.0213
ASN 15
0.0218
ASP 16
0.0158
ILE 17
0.0193
LEU 18
0.0187
ALA 19
0.0167
GLN 20
0.0216
VAL 21
0.0262
THR 22
0.0277
PHE 23
0.0255
ALA 24
0.0225
ASN 25
0.0253
GLU 26
0.0274
ALA 27
0.0234
ILE 28
0.0169
TYR 29
0.0142
PRO 30
0.0103
LEU 31
0.0081
LEU 32
0.0076
GLU 33
0.0083
LYS 34
0.0048
ARG 35
0.0061
ARG 36
0.0140
ALA 37
0.0164
GLU 38
0.0130
ILE 39
0.0132
GLU 40
0.0175
ASN 41
0.0170
VAL 42
0.0158
THR 43
0.0166
ARG 44
0.0165
LYS 45
0.0126
THR 46
0.0095
PHE 47
0.0045
ARG 48
0.0080
TYR 49
0.0091
GLY 50
0.0147
ALA 51
0.0192
LEU 52
0.0186
PRO 53
0.0181
GLY 54
0.0160
SER 55
0.0139
GLU 56
0.0075
MET 57
0.0076
ASP 58
0.0098
VAL 59
0.0102
TYR 60
0.0142
TYR 61
0.0144
PRO 62
0.0162
SER 63
0.0178
SER 64
0.0212
THR 65
0.0146
PRO 66
0.0285
SER 67
0.0345
GLY 68
0.0181
LYS 69
0.0149
ALA 70
0.0098
PRO 71
0.0090
VAL 72
0.0087
LEU 73
0.0079
ALA 74
0.0073
PHE 75
0.0064
VAL 76
0.0045
HIS 77
0.0065
GLY 78
0.0085
GLY 79
0.0107
ALA 80
0.0143
TYR 81
0.0144
VAL 82
0.0180
HIS 83
0.0175
GLY 84
0.0130
SER 85
0.0105
LYS 86
0.0100
THR 87
0.0120
HIS 88
0.0176
PRO 89
0.0182
PRO 90
0.0172
PRO 91
0.0163
GLY 92
0.0178
ASP 93
0.0180
LEU 94
0.0159
ILE 95
0.0164
TYR 96
0.0131
LYS 97
0.0129
ASN 98
0.0119
VAL 99
0.0116
GLY 100
0.0134
ALA 101
0.0116
PHE 102
0.0100
TYR 103
0.0105
ALA 104
0.0139
SER 105
0.0122
GLN 106
0.0113
GLY 107
0.0121
PHE 108
0.0111
VAL 109
0.0103
THR 110
0.0109
VAL 111
0.0099
ILE 112
0.0067
PRO 113
0.0062
ASP 114
0.0087
TYR 115
0.0114
ARG 116
0.0169
LYS 117
0.0174
LEU 118
0.0180
PRO 119
0.0178
GLY 120
0.0221
MET 121
0.0193
LYS 122
0.0165
TRP 123
0.0137
PRO 124
0.0140
ASP 125
0.0165
ALA 126
0.0151
PRO 127
0.0119
SER 128
0.0138
ASP 129
0.0135
ILE 130
0.0116
ALA 131
0.0112
SER 132
0.0126
ALA 133
0.0105
LEU 134
0.0098
THR 135
0.0104
PHE 136
0.0095
LEU 137
0.0057
VAL 138
0.0066
ALA 139
0.0096
HIS 140
0.0065
SER 141
0.0044
SER 142
0.0108
ASP 143
0.0079
VAL 144
0.0081
ASN 145
0.0112
ALA 146
0.0169
SER 147
0.0222
ALA 148
0.0175
PRO 149
0.0174
THR 150
0.0144
ALA 151
0.0135
ALA 152
0.0107
ASP 153
0.0079
VAL 154
0.0072
GLN 155
0.0060
ASN 156
0.0079
ILE 157
0.0069
PHE 158
0.0071
LEU 159
0.0068
VAL 160
0.0031
GLY 161
0.0039
HIS 162
0.0044
SER 163
0.0071
ALA 164
0.0042
GLY 165
0.0035
GLY 166
0.0035
ALA 167
0.0036
ILE 168
0.0067
ALA 169
0.0058
SER 170
0.0046
ASP 171
0.0051
VAL 172
0.0083
LEU 173
0.0072
LEU 174
0.0045
ALA 175
0.0045
PRO 176
0.0069
GLY 177
0.0096
LEU 178
0.0108
LEU 179
0.0123
PRO 180
0.0126
ALA 181
0.0120
ASN 182
0.0107
VAL 183
0.0110
ARG 184
0.0097
ARG 185
0.0090
SER 186
0.0084
VAL 187
0.0093
ARG 188
0.0065
GLY 189
0.0057
LEU 190
0.0051
ILE 191
0.0045
VAL 192
0.0078
PHE 193
0.0076
GLY 194
0.0079
GLY 195
0.0099
MET 196
0.0110
MET 197
0.0106
HIS 198
0.0111
TYR 199
0.0115
ARG 200
0.0196
GLY 201
0.0247
LEU 202
0.0235
GLU 203
0.0274
TYR 204
0.0212
PRO 205
0.0255
ILE 206
0.0176
PRO 207
0.0143
PRO 208
0.0126
PHE 209
0.0130
VAL 210
0.0146
LEU 211
0.0130
PRO 212
0.0163
GLY 213
0.0187
TYR 214
0.0156
TYR 215
0.0137
GLY 216
0.0228
THR 217
0.0270
ASP 218
0.0197
GLU 219
0.0254
ASP 220
0.0173
VAL 221
0.0097
ARG 222
0.0124
ALA 223
0.0179
HIS 224
0.0099
GLU 225
0.0078
PRO 226
0.0092
LEU 227
0.0129
GLY 228
0.0145
LEU 229
0.0075
LEU 230
0.0088
GLU 231
0.0149
SER 232
0.0150
ALA 233
0.0088
SER 234
0.0166
ASP 235
0.0203
GLU 236
0.0288
ILE 237
0.0183
VAL 238
0.0156
ARG 239
0.0288
GLY 240
0.0115
LEU 241
0.0117
PRO 242
0.0118
ASP 243
0.0119
VAL 244
0.0083
LEU 245
0.0053
MET 246
0.0051
VAL 247
0.0050
LEU 248
0.0105
SER 249
0.0118
GLU 250
0.0103
HIS 251
0.0128
ASP 252
0.0142
VAL 253
0.0159
ALA 254
0.0162
ALA 255
0.0171
MET 256
0.0135
ARG 257
0.0131
ALA 258
0.0130
ALA 259
0.0135
VAL 260
0.0105
THR 261
0.0118
ASP 262
0.0114
PHE 263
0.0106
ARG 264
0.0085
SER 265
0.0101
ALA 266
0.0088
LEU 267
0.0089
ALA 268
0.0185
GLU 269
0.0181
ARG 270
0.0122
THR 271
0.0178
GLY 272
0.0192
LYS 273
0.0198
ASP 274
0.0193
VAL 275
0.0122
PRO 276
0.0052
LEU 277
0.0039
LEU 278
0.0046
VAL 279
0.0056
ALA 280
0.0098
GLN 281
0.0114
GLY 282
0.0151
HIS 283
0.0155
ASN 284
0.0139
HIS 285
0.0150
ILE 286
0.0185
SER 287
0.0187
PRO 288
0.0113
HIS 289
0.0113
TYR 290
0.0131
ALA 291
0.0108
LEU 292
0.0083
SER 293
0.0036
SER 294
0.0071
GLY 295
0.0083
GLU 296
0.0149
GLY 297
0.0144
GLU 298
0.0089
GLU 299
0.0082
TRP 300
0.0079
GLY 301
0.0074
HIS 302
0.0069
ASP 303
0.0067
VAL 304
0.0065
ILE 305
0.0071
ARG 306
0.0088
TRP 307
0.0078
MET 308
0.0093
ARG 309
0.0109
ALA 310
0.0127
LYS 311
0.0114
LEU 312
0.0110
ALA 313
0.0220
SER 314
0.0143
GLY 315
0.0071
ASN 316
0.0412
ASN 8
0.0326
ALA 9
0.0228
ALA 10
0.0116
GLY 11
0.0251
THR 12
0.0218
ILE 13
0.0222
SER 14
0.0199
ASN 15
0.0207
ASP 16
0.0145
ILE 17
0.0178
LEU 18
0.0172
ALA 19
0.0151
GLN 20
0.0199
VAL 21
0.0239
THR 22
0.0254
PHE 23
0.0235
ALA 24
0.0203
ASN 25
0.0226
GLU 26
0.0246
ALA 27
0.0213
ILE 28
0.0163
TYR 29
0.0141
PRO 30
0.0107
LEU 31
0.0083
LEU 32
0.0081
GLU 33
0.0085
LYS 34
0.0035
ARG 35
0.0042
ARG 36
0.0129
ALA 37
0.0141
GLU 38
0.0111
ILE 39
0.0125
GLU 40
0.0168
ASN 41
0.0163
VAL 42
0.0154
THR 43
0.0163
ARG 44
0.0163
LYS 45
0.0126
THR 46
0.0097
PHE 47
0.0049
ARG 48
0.0073
TYR 49
0.0084
GLY 50
0.0143
ALA 51
0.0190
LEU 52
0.0188
PRO 53
0.0185
GLY 54
0.0164
SER 55
0.0138
GLU 56
0.0074
MET 57
0.0076
ASP 58
0.0098
VAL 59
0.0100
TYR 60
0.0140
TYR 61
0.0139
PRO 62
0.0153
SER 63
0.0169
SER 64
0.0200
THR 65
0.0133
PRO 66
0.0224
SER 67
0.0285
GLY 68
0.0168
LYS 69
0.0139
ALA 70
0.0095
PRO 71
0.0086
VAL 72
0.0083
LEU 73
0.0076
ALA 74
0.0069
PHE 75
0.0061
VAL 76
0.0046
HIS 77
0.0066
GLY 78
0.0085
GLY 79
0.0106
ALA 80
0.0141
TYR 81
0.0141
VAL 82
0.0177
HIS 83
0.0175
GLY 84
0.0126
SER 85
0.0102
LYS 86
0.0099
THR 87
0.0118
HIS 88
0.0170
PRO 89
0.0174
PRO 90
0.0167
PRO 91
0.0160
GLY 92
0.0172
ASP 93
0.0172
LEU 94
0.0155
ILE 95
0.0160
TYR 96
0.0127
LYS 97
0.0126
ASN 98
0.0119
VAL 99
0.0114
GLY 100
0.0133
ALA 101
0.0116
PHE 102
0.0098
TYR 103
0.0103
ALA 104
0.0135
SER 105
0.0116
GLN 106
0.0105
GLY 107
0.0117
PHE 108
0.0105
VAL 109
0.0098
THR 110
0.0106
VAL 111
0.0097
ILE 112
0.0069
PRO 113
0.0062
ASP 114
0.0085
TYR 115
0.0111
ARG 116
0.0166
LYS 117
0.0170
LEU 118
0.0176
PRO 119
0.0174
GLY 120
0.0221
MET 121
0.0190
LYS 122
0.0161
TRP 123
0.0129
PRO 124
0.0131
ASP 125
0.0159
ALA 126
0.0146
PRO 127
0.0110
SER 128
0.0132
ASP 129
0.0130
ILE 130
0.0112
ALA 131
0.0106
SER 132
0.0120
ALA 133
0.0101
LEU 134
0.0093
THR 135
0.0098
PHE 136
0.0090
LEU 137
0.0055
VAL 138
0.0064
ALA 139
0.0091
HIS 140
0.0061
SER 141
0.0048
SER 142
0.0108
ASP 143
0.0083
VAL 144
0.0086
ASN 145
0.0115
ALA 146
0.0172
SER 147
0.0222
ALA 148
0.0169
PRO 149
0.0168
THR 150
0.0139
ALA 151
0.0132
ALA 152
0.0100
ASP 153
0.0073
VAL 154
0.0069
GLN 155
0.0056
ASN 156
0.0075
ILE 157
0.0064
PHE 158
0.0064
LEU 159
0.0062
VAL 160
0.0027
GLY 161
0.0036
HIS 162
0.0041
SER 163
0.0067
ALA 164
0.0041
GLY 165
0.0038
GLY 166
0.0038
ALA 167
0.0037
ILE 168
0.0065
ALA 169
0.0058
SER 170
0.0046
ASP 171
0.0045
VAL 172
0.0076
LEU 173
0.0066
LEU 174
0.0040
ALA 175
0.0039
PRO 176
0.0059
GLY 177
0.0085
LEU 178
0.0097
LEU 179
0.0112
PRO 180
0.0114
ALA 181
0.0109
ASN 182
0.0098
VAL 183
0.0101
ARG 184
0.0087
ARG 185
0.0084
SER 186
0.0078
VAL 187
0.0084
ARG 188
0.0051
GLY 189
0.0044
LEU 190
0.0043
ILE 191
0.0042
VAL 192
0.0075
PHE 193
0.0073
GLY 194
0.0076
GLY 195
0.0097
MET 196
0.0113
MET 197
0.0110
HIS 198
0.0116
TYR 199
0.0120
ARG 200
0.0200
GLY 201
0.0250
LEU 202
0.0237
GLU 203
0.0274
TYR 204
0.0210
PRO 205
0.0250
ILE 206
0.0173
PRO 207
0.0140
PRO 208
0.0123
PHE 209
0.0133
VAL 210
0.0141
LEU 211
0.0123
PRO 212
0.0159
GLY 213
0.0184
TYR 214
0.0150
TYR 215
0.0129
GLY 216
0.0221
THR 217
0.0269
ASP 218
0.0190
GLU 219
0.0244
ASP 220
0.0163
VAL 221
0.0084
ARG 222
0.0116
ALA 223
0.0175
HIS 224
0.0095
GLU 225
0.0079
PRO 226
0.0097
LEU 227
0.0137
GLY 228
0.0158
LEU 229
0.0084
LEU 230
0.0096
GLU 231
0.0163
SER 232
0.0171
ALA 233
0.0103
SER 234
0.0169
ASP 235
0.0191
GLU 236
0.0288
ILE 237
0.0185
VAL 238
0.0142
ARG 239
0.0279
GLY 240
0.0112
LEU 241
0.0111
PRO 242
0.0111
ASP 243
0.0111
VAL 244
0.0081
LEU 245
0.0052
MET 246
0.0051
VAL 247
0.0054
LEU 248
0.0101
SER 249
0.0117
GLU 250
0.0105
HIS 251
0.0129
ASP 252
0.0135
VAL 253
0.0152
ALA 254
0.0152
ALA 255
0.0164
MET 256
0.0132
ARG 257
0.0126
ALA 258
0.0125
ALA 259
0.0132
VAL 260
0.0110
THR 261
0.0121
ASP 262
0.0118
PHE 263
0.0112
ARG 264
0.0098
SER 265
0.0115
ALA 266
0.0100
LEU 267
0.0099
ALA 268
0.0197
GLU 269
0.0195
ARG 270
0.0128
THR 271
0.0186
GLY 272
0.0205
LYS 273
0.0211
ASP 274
0.0208
VAL 275
0.0133
PRO 276
0.0055
LEU 277
0.0043
LEU 278
0.0051
VAL 279
0.0063
ALA 280
0.0103
GLN 281
0.0120
GLY 282
0.0153
HIS 283
0.0154
ASN 284
0.0133
HIS 285
0.0141
ILE 286
0.0175
SER 287
0.0179
PRO 288
0.0108
HIS 289
0.0105
TYR 290
0.0124
ALA 291
0.0105
LEU 292
0.0084
SER 293
0.0044
SER 294
0.0078
GLY 295
0.0086
GLU 296
0.0148
GLY 297
0.0145
GLU 298
0.0095
GLU 299
0.0090
TRP 300
0.0082
GLY 301
0.0075
HIS 302
0.0070
ASP 303
0.0065
VAL 304
0.0057
ILE 305
0.0063
ARG 306
0.0077
TRP 307
0.0067
MET 308
0.0084
ARG 309
0.0100
ALA 310
0.0120
LYS 311
0.0108
LEU 312
0.0115
ALA 313
0.0260
SER 314
0.0188
GLY 315
0.0130
ASN 316
0.0544
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.