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 = 0.0448
ASN 8
0.0214
ALA 9
0.0153
ALA 10
0.0214
GLY 11
0.0081
THR 12
0.0144
ILE 13
0.0191
SER 14
0.0170
ASN 15
0.0133
ASP 16
0.0185
ILE 17
0.0175
LEU 18
0.0183
ALA 19
0.0240
GLN 20
0.0179
VAL 21
0.0193
THR 22
0.0201
PHE 23
0.0190
ALA 24
0.0151
ASN 25
0.0118
GLU 26
0.0090
ALA 27
0.0090
ILE 28
0.0069
TYR 29
0.0065
PRO 30
0.0083
LEU 31
0.0102
LEU 32
0.0108
GLU 33
0.0127
LYS 34
0.0209
ARG 35
0.0179
ARG 36
0.0124
ALA 37
0.0127
GLU 38
0.0142
ILE 39
0.0108
GLU 40
0.0034
ASN 41
0.0042
VAL 42
0.0074
THR 43
0.0109
ARG 44
0.0150
LYS 45
0.0139
THR 46
0.0082
PHE 47
0.0078
ARG 48
0.0172
TYR 49
0.0219
GLY 50
0.0268
ALA 51
0.0348
LEU 52
0.0257
PRO 53
0.0203
GLY 54
0.0148
SER 55
0.0153
GLU 56
0.0056
MET 57
0.0056
ASP 58
0.0050
VAL 59
0.0085
TYR 60
0.0058
TYR 61
0.0092
PRO 62
0.0097
SER 63
0.0109
SER 64
0.0136
THR 65
0.0169
PRO 66
0.0258
SER 67
0.0140
GLY 68
0.0187
LYS 69
0.0132
ALA 70
0.0077
PRO 71
0.0106
VAL 72
0.0102
LEU 73
0.0092
ALA 74
0.0099
PHE 75
0.0089
VAL 76
0.0090
HIS 77
0.0083
GLY 78
0.0068
GLY 79
0.0062
ALA 80
0.0054
TYR 81
0.0051
VAL 82
0.0072
HIS 83
0.0093
GLY 84
0.0064
SER 85
0.0052
LYS 86
0.0040
THR 87
0.0030
HIS 88
0.0061
PRO 89
0.0082
PRO 90
0.0073
PRO 91
0.0057
GLY 92
0.0031
ASP 93
0.0044
LEU 94
0.0051
ILE 95
0.0034
TYR 96
0.0043
LYS 97
0.0041
ASN 98
0.0063
VAL 99
0.0075
GLY 100
0.0101
ALA 101
0.0109
PHE 102
0.0099
TYR 103
0.0090
ALA 104
0.0110
SER 105
0.0122
GLN 106
0.0125
GLY 107
0.0128
PHE 108
0.0092
VAL 109
0.0066
THR 110
0.0058
VAL 111
0.0040
ILE 112
0.0057
PRO 113
0.0052
ASP 114
0.0052
TYR 115
0.0046
ARG 116
0.0053
LYS 117
0.0048
LEU 118
0.0064
PRO 119
0.0091
GLY 120
0.0085
MET 121
0.0066
LYS 122
0.0078
TRP 123
0.0079
PRO 124
0.0096
ASP 125
0.0069
ALA 126
0.0056
PRO 127
0.0075
SER 128
0.0070
ASP 129
0.0076
ILE 130
0.0082
ALA 131
0.0079
SER 132
0.0127
ALA 133
0.0165
LEU 134
0.0136
THR 135
0.0122
PHE 136
0.0158
LEU 137
0.0169
VAL 138
0.0169
ALA 139
0.0189
HIS 140
0.0214
SER 141
0.0247
SER 142
0.0230
ASP 143
0.0127
VAL 144
0.0141
ASN 145
0.0257
ALA 146
0.0327
SER 147
0.0416
ALA 148
0.0185
PRO 149
0.0156
THR 150
0.0159
ALA 151
0.0188
ALA 152
0.0095
ASP 153
0.0086
VAL 154
0.0079
GLN 155
0.0092
ASN 156
0.0170
ILE 157
0.0157
PHE 158
0.0143
LEU 159
0.0139
VAL 160
0.0101
GLY 161
0.0091
HIS 162
0.0063
SER 163
0.0058
ALA 164
0.0060
GLY 165
0.0082
GLY 166
0.0080
ALA 167
0.0068
ILE 168
0.0063
ALA 169
0.0085
SER 170
0.0088
ASP 171
0.0074
VAL 172
0.0114
LEU 173
0.0110
LEU 174
0.0120
ALA 175
0.0106
PRO 176
0.0247
GLY 177
0.0284
LEU 178
0.0249
LEU 179
0.0238
PRO 180
0.0380
ALA 181
0.0416
ASN 182
0.0367
VAL 183
0.0234
ARG 184
0.0192
ARG 185
0.0263
SER 186
0.0179
VAL 187
0.0186
ARG 188
0.0175
GLY 189
0.0148
LEU 190
0.0130
ILE 191
0.0107
VAL 192
0.0111
PHE 193
0.0073
GLY 194
0.0056
GLY 195
0.0081
MET 196
0.0061
MET 197
0.0062
HIS 198
0.0052
TYR 199
0.0046
ARG 200
0.0066
GLY 201
0.0132
LEU 202
0.0116
GLU 203
0.0193
TYR 204
0.0109
PRO 205
0.0133
ILE 206
0.0134
PRO 207
0.0150
PRO 208
0.0099
PHE 209
0.0102
VAL 210
0.0093
LEU 211
0.0067
PRO 212
0.0074
GLY 213
0.0065
TYR 214
0.0052
TYR 215
0.0051
GLY 216
0.0116
THR 217
0.0124
ASP 218
0.0133
GLU 219
0.0109
ASP 220
0.0074
VAL 221
0.0060
ARG 222
0.0053
ALA 223
0.0055
HIS 224
0.0042
GLU 225
0.0046
PRO 226
0.0061
LEU 227
0.0074
GLY 228
0.0133
LEU 229
0.0103
LEU 230
0.0120
GLU 231
0.0158
SER 232
0.0213
ALA 233
0.0192
SER 234
0.0132
ASP 235
0.0051
GLU 236
0.0243
ILE 237
0.0252
VAL 238
0.0174
ARG 239
0.0112
GLY 240
0.0056
LEU 241
0.0042
PRO 242
0.0059
ASP 243
0.0086
VAL 244
0.0174
LEU 245
0.0156
MET 246
0.0144
VAL 247
0.0125
LEU 248
0.0124
SER 249
0.0116
GLU 250
0.0176
HIS 251
0.0121
ASP 252
0.0079
VAL 253
0.0051
ALA 254
0.0038
ALA 255
0.0052
MET 256
0.0060
ARG 257
0.0078
ALA 258
0.0093
ALA 259
0.0086
VAL 260
0.0074
THR 261
0.0077
ASP 262
0.0049
PHE 263
0.0032
ARG 264
0.0058
SER 265
0.0104
ALA 266
0.0080
LEU 267
0.0070
ALA 268
0.0148
GLU 269
0.0196
ARG 270
0.0182
THR 271
0.0202
GLY 272
0.0335
LYS 273
0.0195
ASP 274
0.0163
VAL 275
0.0081
PRO 276
0.0227
LEU 277
0.0196
LEU 278
0.0146
VAL 279
0.0154
ALA 280
0.0180
GLN 281
0.0263
GLY 282
0.0260
HIS 283
0.0157
ASN 284
0.0109
HIS 285
0.0091
ILE 286
0.0118
SER 287
0.0146
PRO 288
0.0068
HIS 289
0.0084
TYR 290
0.0096
ALA 291
0.0099
LEU 292
0.0119
SER 293
0.0131
SER 294
0.0125
GLY 295
0.0126
GLU 296
0.0156
GLY 297
0.0102
GLU 298
0.0116
GLU 299
0.0124
TRP 300
0.0117
GLY 301
0.0099
HIS 302
0.0155
ASP 303
0.0139
VAL 304
0.0078
ILE 305
0.0083
ARG 306
0.0131
TRP 307
0.0128
MET 308
0.0088
ARG 309
0.0075
ALA 310
0.0149
LYS 311
0.0196
LEU 312
0.0185
ALA 313
0.0220
SER 314
0.0344
GLY 315
0.0381
ASN 316
0.0136
ASN 8
0.0092
ALA 9
0.0120
ALA 10
0.0109
GLY 11
0.0062
THR 12
0.0034
ILE 13
0.0057
SER 14
0.0045
ASN 15
0.0051
ASP 16
0.0070
ILE 17
0.0070
LEU 18
0.0092
ALA 19
0.0115
GLN 20
0.0110
VAL 21
0.0126
THR 22
0.0140
PHE 23
0.0142
ALA 24
0.0134
ASN 25
0.0102
GLU 26
0.0119
ALA 27
0.0124
ILE 28
0.0048
TYR 29
0.0018
PRO 30
0.0053
LEU 31
0.0032
LEU 32
0.0080
GLU 33
0.0141
LYS 34
0.0200
ARG 35
0.0172
ARG 36
0.0166
ALA 37
0.0203
GLU 38
0.0201
ILE 39
0.0129
GLU 40
0.0079
ASN 41
0.0097
VAL 42
0.0050
THR 43
0.0036
ARG 44
0.0090
LYS 45
0.0081
THR 46
0.0053
PHE 47
0.0058
ARG 48
0.0179
TYR 49
0.0153
GLY 50
0.0160
ALA 51
0.0196
LEU 52
0.0178
PRO 53
0.0161
GLY 54
0.0108
SER 55
0.0132
GLU 56
0.0053
MET 57
0.0049
ASP 58
0.0047
VAL 59
0.0043
TYR 60
0.0051
TYR 61
0.0046
PRO 62
0.0046
SER 63
0.0049
SER 64
0.0367
THR 65
0.0202
PRO 66
0.0237
SER 67
0.0293
GLY 68
0.0165
LYS 69
0.0113
ALA 70
0.0091
PRO 71
0.0153
VAL 72
0.0101
LEU 73
0.0086
ALA 74
0.0087
PHE 75
0.0078
VAL 76
0.0071
HIS 77
0.0090
GLY 78
0.0105
GLY 79
0.0121
ALA 80
0.0146
TYR 81
0.0087
VAL 82
0.0130
HIS 83
0.0206
GLY 84
0.0114
SER 85
0.0101
LYS 86
0.0081
THR 87
0.0079
HIS 88
0.0131
PRO 89
0.0129
PRO 90
0.0107
PRO 91
0.0083
GLY 92
0.0031
ASP 93
0.0055
LEU 94
0.0063
ILE 95
0.0053
TYR 96
0.0050
LYS 97
0.0055
ASN 98
0.0061
VAL 99
0.0069
GLY 100
0.0136
ALA 101
0.0145
PHE 102
0.0132
TYR 103
0.0121
ALA 104
0.0163
SER 105
0.0180
GLN 106
0.0131
GLY 107
0.0135
PHE 108
0.0107
VAL 109
0.0105
THR 110
0.0097
VAL 111
0.0095
ILE 112
0.0056
PRO 113
0.0050
ASP 114
0.0074
TYR 115
0.0082
ARG 116
0.0192
LYS 117
0.0137
LEU 118
0.0099
PRO 119
0.0145
GLY 120
0.0217
MET 121
0.0189
LYS 122
0.0150
TRP 123
0.0115
PRO 124
0.0131
ASP 125
0.0167
ALA 126
0.0137
PRO 127
0.0104
SER 128
0.0107
ASP 129
0.0129
ILE 130
0.0103
ALA 131
0.0075
SER 132
0.0074
ALA 133
0.0099
LEU 134
0.0073
THR 135
0.0035
PHE 136
0.0071
LEU 137
0.0091
VAL 138
0.0076
ALA 139
0.0061
HIS 140
0.0113
SER 141
0.0112
SER 142
0.0123
ASP 143
0.0088
VAL 144
0.0070
ASN 145
0.0146
ALA 146
0.0199
SER 147
0.0244
ALA 148
0.0133
PRO 149
0.0105
THR 150
0.0078
ALA 151
0.0119
ALA 152
0.0127
ASP 153
0.0121
VAL 154
0.0082
GLN 155
0.0085
ASN 156
0.0125
ILE 157
0.0114
PHE 158
0.0076
LEU 159
0.0074
VAL 160
0.0052
GLY 161
0.0063
HIS 162
0.0049
SER 163
0.0065
ALA 164
0.0071
GLY 165
0.0074
GLY 166
0.0075
ALA 167
0.0075
ILE 168
0.0076
ALA 169
0.0081
SER 170
0.0074
ASP 171
0.0064
VAL 172
0.0086
LEU 173
0.0063
LEU 174
0.0059
ALA 175
0.0065
PRO 176
0.0178
GLY 177
0.0203
LEU 178
0.0172
LEU 179
0.0142
PRO 180
0.0248
ALA 181
0.0294
ASN 182
0.0278
VAL 183
0.0154
ARG 184
0.0122
ARG 185
0.0180
SER 186
0.0159
VAL 187
0.0126
ARG 188
0.0092
GLY 189
0.0070
LEU 190
0.0060
ILE 191
0.0025
VAL 192
0.0053
PHE 193
0.0021
GLY 194
0.0029
GLY 195
0.0062
MET 196
0.0018
MET 197
0.0057
HIS 198
0.0042
TYR 199
0.0012
ARG 200
0.0106
GLY 201
0.0259
LEU 202
0.0176
GLU 203
0.0241
TYR 204
0.0058
PRO 205
0.0125
ILE 206
0.0157
PRO 207
0.0215
PRO 208
0.0254
PHE 209
0.0200
VAL 210
0.0159
LEU 211
0.0188
PRO 212
0.0262
GLY 213
0.0198
TYR 214
0.0109
TYR 215
0.0142
GLY 216
0.0382
THR 217
0.0174
ASP 218
0.0111
GLU 219
0.0237
ASP 220
0.0126
VAL 221
0.0063
ARG 222
0.0061
ALA 223
0.0103
HIS 224
0.0036
GLU 225
0.0031
PRO 226
0.0049
LEU 227
0.0042
GLY 228
0.0045
LEU 229
0.0028
LEU 230
0.0059
GLU 231
0.0083
SER 232
0.0140
ALA 233
0.0098
SER 234
0.0096
ASP 235
0.0063
GLU 236
0.0214
ILE 237
0.0145
VAL 238
0.0079
ARG 239
0.0161
GLY 240
0.0041
LEU 241
0.0043
PRO 242
0.0043
ASP 243
0.0043
VAL 244
0.0059
LEU 245
0.0047
MET 246
0.0055
VAL 247
0.0034
LEU 248
0.0058
SER 249
0.0083
GLU 250
0.0146
HIS 251
0.0111
ASP 252
0.0057
VAL 253
0.0058
ALA 254
0.0061
ALA 255
0.0055
MET 256
0.0029
ARG 257
0.0057
ALA 258
0.0080
ALA 259
0.0063
VAL 260
0.0064
THR 261
0.0068
ASP 262
0.0065
PHE 263
0.0053
ARG 264
0.0093
SER 265
0.0097
ALA 266
0.0056
LEU 267
0.0093
ALA 268
0.0186
GLU 269
0.0193
ARG 270
0.0180
THR 271
0.0195
GLY 272
0.0378
LYS 273
0.0333
ASP 274
0.0312
VAL 275
0.0214
PRO 276
0.0082
LEU 277
0.0082
LEU 278
0.0092
VAL 279
0.0121
ALA 280
0.0147
GLN 281
0.0188
GLY 282
0.0170
HIS 283
0.0108
ASN 284
0.0081
HIS 285
0.0069
ILE 286
0.0094
SER 287
0.0119
PRO 288
0.0076
HIS 289
0.0094
TYR 290
0.0091
ALA 291
0.0088
LEU 292
0.0105
SER 293
0.0093
SER 294
0.0083
GLY 295
0.0095
GLU 296
0.0125
GLY 297
0.0091
GLU 298
0.0132
GLU 299
0.0140
TRP 300
0.0149
GLY 301
0.0165
HIS 302
0.0225
ASP 303
0.0198
VAL 304
0.0142
ILE 305
0.0172
ARG 306
0.0216
TRP 307
0.0160
MET 308
0.0084
ARG 309
0.0105
ALA 310
0.0190
LYS 311
0.0164
LEU 312
0.0146
ALA 313
0.0211
SER 314
0.0366
GLY 315
0.0383
ASN 316
0.0448
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.