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 = 0.0673
ASN 8
0.0095
ALA 9
0.0093
ALA 10
0.0203
GLY 11
0.0313
THR 12
0.0216
ILE 13
0.0246
SER 14
0.0140
ASN 15
0.0218
ASP 16
0.0254
ILE 17
0.0253
LEU 18
0.0240
ALA 19
0.0197
GLN 20
0.0157
VAL 21
0.0172
THR 22
0.0153
PHE 23
0.0105
ALA 24
0.0068
ASN 25
0.0085
GLU 26
0.0068
ALA 27
0.0040
ILE 28
0.0059
TYR 29
0.0077
PRO 30
0.0052
LEU 31
0.0041
LEU 32
0.0072
GLU 33
0.0072
LYS 34
0.0140
ARG 35
0.0152
ARG 36
0.0110
ALA 37
0.0154
GLU 38
0.0177
ILE 39
0.0143
GLU 40
0.0115
ASN 41
0.0125
VAL 42
0.0105
THR 43
0.0144
ARG 44
0.0094
LYS 45
0.0087
THR 46
0.0080
PHE 47
0.0094
ARG 48
0.0147
TYR 49
0.0149
GLY 50
0.0237
ALA 51
0.0320
LEU 52
0.0284
PRO 53
0.0247
GLY 54
0.0238
SER 55
0.0196
GLU 56
0.0130
MET 57
0.0096
ASP 58
0.0089
VAL 59
0.0089
TYR 60
0.0105
TYR 61
0.0113
PRO 62
0.0115
SER 63
0.0118
SER 64
0.0235
THR 65
0.0159
PRO 66
0.0355
SER 67
0.0388
GLY 68
0.0182
LYS 69
0.0156
ALA 70
0.0114
PRO 71
0.0145
VAL 72
0.0106
LEU 73
0.0094
ALA 74
0.0088
PHE 75
0.0078
VAL 76
0.0040
HIS 77
0.0055
GLY 78
0.0056
GLY 79
0.0061
ALA 80
0.0091
TYR 81
0.0054
VAL 82
0.0054
HIS 83
0.0086
GLY 84
0.0101
SER 85
0.0092
LYS 86
0.0099
THR 87
0.0089
HIS 88
0.0150
PRO 89
0.0174
PRO 90
0.0173
PRO 91
0.0166
GLY 92
0.0129
ASP 93
0.0095
LEU 94
0.0052
ILE 95
0.0098
TYR 96
0.0083
LYS 97
0.0078
ASN 98
0.0066
VAL 99
0.0089
GLY 100
0.0115
ALA 101
0.0115
PHE 102
0.0110
TYR 103
0.0103
ALA 104
0.0124
SER 105
0.0114
GLN 106
0.0087
GLY 107
0.0084
PHE 108
0.0108
VAL 109
0.0112
THR 110
0.0102
VAL 111
0.0101
ILE 112
0.0068
PRO 113
0.0072
ASP 114
0.0097
TYR 115
0.0088
ARG 116
0.0071
LYS 117
0.0040
LEU 118
0.0023
PRO 119
0.0038
GLY 120
0.0107
MET 121
0.0095
LYS 122
0.0088
TRP 123
0.0069
PRO 124
0.0079
ASP 125
0.0081
ALA 126
0.0068
PRO 127
0.0078
SER 128
0.0073
ASP 129
0.0085
ILE 130
0.0083
ALA 131
0.0078
SER 132
0.0087
ALA 133
0.0085
LEU 134
0.0023
THR 135
0.0060
PHE 136
0.0110
LEU 137
0.0031
VAL 138
0.0096
ALA 139
0.0166
HIS 140
0.0201
SER 141
0.0123
SER 142
0.0188
ASP 143
0.0177
VAL 144
0.0082
ASN 145
0.0095
ALA 146
0.0085
SER 147
0.0143
ALA 148
0.0148
PRO 149
0.0132
THR 150
0.0137
ALA 151
0.0156
ALA 152
0.0109
ASP 153
0.0123
VAL 154
0.0130
GLN 155
0.0156
ASN 156
0.0145
ILE 157
0.0139
PHE 158
0.0138
LEU 159
0.0131
VAL 160
0.0056
GLY 161
0.0054
HIS 162
0.0046
SER 163
0.0042
ALA 164
0.0052
GLY 165
0.0043
GLY 166
0.0037
ALA 167
0.0041
ILE 168
0.0052
ALA 169
0.0050
SER 170
0.0053
ASP 171
0.0057
VAL 172
0.0093
LEU 173
0.0080
LEU 174
0.0065
ALA 175
0.0061
PRO 176
0.0076
GLY 177
0.0075
LEU 178
0.0087
LEU 179
0.0082
PRO 180
0.0117
ALA 181
0.0184
ASN 182
0.0184
VAL 183
0.0110
ARG 184
0.0112
ARG 185
0.0177
SER 186
0.0164
VAL 187
0.0202
ARG 188
0.0147
GLY 189
0.0121
LEU 190
0.0124
ILE 191
0.0109
VAL 192
0.0046
PHE 193
0.0060
GLY 194
0.0048
GLY 195
0.0044
MET 196
0.0081
MET 197
0.0081
HIS 198
0.0079
TYR 199
0.0079
ARG 200
0.0083
GLY 201
0.0125
LEU 202
0.0134
GLU 203
0.0137
TYR 204
0.0126
PRO 205
0.0162
ILE 206
0.0130
PRO 207
0.0148
PRO 208
0.0209
PHE 209
0.0168
VAL 210
0.0108
LEU 211
0.0134
PRO 212
0.0198
GLY 213
0.0181
TYR 214
0.0115
TYR 215
0.0111
GLY 216
0.0263
THR 217
0.0091
ASP 218
0.0190
GLU 219
0.0199
ASP 220
0.0066
VAL 221
0.0038
ARG 222
0.0046
ALA 223
0.0067
HIS 224
0.0024
GLU 225
0.0018
PRO 226
0.0034
LEU 227
0.0055
GLY 228
0.0061
LEU 229
0.0043
LEU 230
0.0063
GLU 231
0.0083
SER 232
0.0074
ALA 233
0.0049
SER 234
0.0106
ASP 235
0.0149
GLU 236
0.0153
ILE 237
0.0045
VAL 238
0.0111
ARG 239
0.0184
GLY 240
0.0132
LEU 241
0.0132
PRO 242
0.0141
ASP 243
0.0134
VAL 244
0.0048
LEU 245
0.0058
MET 246
0.0078
VAL 247
0.0109
LEU 248
0.0108
SER 249
0.0076
GLU 250
0.0082
HIS 251
0.0055
ASP 252
0.0061
VAL 253
0.0095
ALA 254
0.0074
ALA 255
0.0114
MET 256
0.0097
ARG 257
0.0074
ALA 258
0.0085
ALA 259
0.0111
VAL 260
0.0099
THR 261
0.0109
ASP 262
0.0094
PHE 263
0.0085
ARG 264
0.0126
SER 265
0.0134
ALA 266
0.0110
LEU 267
0.0106
ALA 268
0.0146
GLU 269
0.0151
ARG 270
0.0107
THR 271
0.0106
GLY 272
0.0209
LYS 273
0.0168
ASP 274
0.0164
VAL 275
0.0117
PRO 276
0.0087
LEU 277
0.0102
LEU 278
0.0126
VAL 279
0.0147
ALA 280
0.0142
GLN 281
0.0149
GLY 282
0.0116
HIS 283
0.0071
ASN 284
0.0041
HIS 285
0.0077
ILE 286
0.0120
SER 287
0.0106
PRO 288
0.0101
HIS 289
0.0129
TYR 290
0.0118
ALA 291
0.0109
LEU 292
0.0130
SER 293
0.0145
SER 294
0.0123
GLY 295
0.0139
GLU 296
0.0139
GLY 297
0.0118
GLU 298
0.0148
GLU 299
0.0150
TRP 300
0.0128
GLY 301
0.0127
HIS 302
0.0124
ASP 303
0.0117
VAL 304
0.0094
ILE 305
0.0063
ARG 306
0.0024
TRP 307
0.0047
MET 308
0.0118
ARG 309
0.0092
ALA 310
0.0127
LYS 311
0.0177
LEU 312
0.0196
ALA 313
0.0326
SER 314
0.0431
GLY 315
0.0322
ASN 316
0.0229
ASN 8
0.0270
ALA 9
0.0113
ALA 10
0.0162
GLY 11
0.0277
THR 12
0.0088
ILE 13
0.0102
SER 14
0.0100
ASN 15
0.0115
ASP 16
0.0099
ILE 17
0.0096
LEU 18
0.0086
ALA 19
0.0094
GLN 20
0.0094
VAL 21
0.0097
THR 22
0.0101
PHE 23
0.0099
ALA 24
0.0138
ASN 25
0.0164
GLU 26
0.0184
ALA 27
0.0176
ILE 28
0.0152
TYR 29
0.0165
PRO 30
0.0177
LEU 31
0.0125
LEU 32
0.0056
GLU 33
0.0109
LYS 34
0.0106
ARG 35
0.0097
ARG 36
0.0087
ALA 37
0.0164
GLU 38
0.0193
ILE 39
0.0160
GLU 40
0.0158
ASN 41
0.0154
VAL 42
0.0071
THR 43
0.0089
ARG 44
0.0115
LYS 45
0.0104
THR 46
0.0077
PHE 47
0.0063
ARG 48
0.0145
TYR 49
0.0143
GLY 50
0.0231
ALA 51
0.0345
LEU 52
0.0262
PRO 53
0.0260
GLY 54
0.0210
SER 55
0.0159
GLU 56
0.0095
MET 57
0.0034
ASP 58
0.0065
VAL 59
0.0086
TYR 60
0.0089
TYR 61
0.0083
PRO 62
0.0061
SER 63
0.0064
SER 64
0.0068
THR 65
0.0198
PRO 66
0.0397
SER 67
0.0336
GLY 68
0.0232
LYS 69
0.0202
ALA 70
0.0113
PRO 71
0.0099
VAL 72
0.0086
LEU 73
0.0083
ALA 74
0.0080
PHE 75
0.0080
VAL 76
0.0069
HIS 77
0.0089
GLY 78
0.0105
GLY 79
0.0112
ALA 80
0.0117
TYR 81
0.0106
VAL 82
0.0107
HIS 83
0.0111
GLY 84
0.0096
SER 85
0.0094
LYS 86
0.0099
THR 87
0.0109
HIS 88
0.0194
PRO 89
0.0219
PRO 90
0.0225
PRO 91
0.0222
GLY 92
0.0212
ASP 93
0.0198
LEU 94
0.0136
ILE 95
0.0138
TYR 96
0.0095
LYS 97
0.0104
ASN 98
0.0065
VAL 99
0.0061
GLY 100
0.0099
ALA 101
0.0110
PHE 102
0.0094
TYR 103
0.0073
ALA 104
0.0091
SER 105
0.0128
GLN 106
0.0092
GLY 107
0.0045
PHE 108
0.0049
VAL 109
0.0083
THR 110
0.0081
VAL 111
0.0101
ILE 112
0.0045
PRO 113
0.0038
ASP 114
0.0071
TYR 115
0.0058
ARG 116
0.0126
LYS 117
0.0106
LEU 118
0.0090
PRO 119
0.0107
GLY 120
0.0152
MET 121
0.0129
LYS 122
0.0113
TRP 123
0.0097
PRO 124
0.0097
ASP 125
0.0095
ALA 126
0.0083
PRO 127
0.0083
SER 128
0.0039
ASP 129
0.0031
ILE 130
0.0045
ALA 131
0.0058
SER 132
0.0113
ALA 133
0.0065
LEU 134
0.0125
THR 135
0.0183
PHE 136
0.0141
LEU 137
0.0121
VAL 138
0.0193
ALA 139
0.0209
HIS 140
0.0126
SER 141
0.0142
SER 142
0.0156
ASP 143
0.0181
VAL 144
0.0171
ASN 145
0.0252
ALA 146
0.0349
SER 147
0.0436
ALA 148
0.0221
PRO 149
0.0171
THR 150
0.0182
ALA 151
0.0230
ALA 152
0.0141
ASP 153
0.0151
VAL 154
0.0119
GLN 155
0.0163
ASN 156
0.0126
ILE 157
0.0127
PHE 158
0.0116
LEU 159
0.0115
VAL 160
0.0054
GLY 161
0.0064
HIS 162
0.0066
SER 163
0.0078
ALA 164
0.0096
GLY 165
0.0093
GLY 166
0.0091
ALA 167
0.0096
ILE 168
0.0089
ALA 169
0.0091
SER 170
0.0091
ASP 171
0.0086
VAL 172
0.0065
LEU 173
0.0074
LEU 174
0.0052
ALA 175
0.0032
PRO 176
0.0056
GLY 177
0.0098
LEU 178
0.0071
LEU 179
0.0114
PRO 180
0.0300
ALA 181
0.0368
ASN 182
0.0391
VAL 183
0.0264
ARG 184
0.0152
ARG 185
0.0308
SER 186
0.0228
VAL 187
0.0199
ARG 188
0.0123
GLY 189
0.0108
LEU 190
0.0110
ILE 191
0.0090
VAL 192
0.0034
PHE 193
0.0029
GLY 194
0.0038
GLY 195
0.0047
MET 196
0.0051
MET 197
0.0056
HIS 198
0.0055
TYR 199
0.0051
ARG 200
0.0064
GLY 201
0.0067
LEU 202
0.0064
GLU 203
0.0076
TYR 204
0.0084
PRO 205
0.0108
ILE 206
0.0097
PRO 207
0.0127
PRO 208
0.0172
PHE 209
0.0154
VAL 210
0.0117
LEU 211
0.0138
PRO 212
0.0183
GLY 213
0.0182
TYR 214
0.0138
TYR 215
0.0125
GLY 216
0.0243
THR 217
0.0101
ASP 218
0.0125
GLU 219
0.0165
ASP 220
0.0118
VAL 221
0.0080
ARG 222
0.0073
ALA 223
0.0119
HIS 224
0.0084
GLU 225
0.0064
PRO 226
0.0057
LEU 227
0.0052
GLY 228
0.0038
LEU 229
0.0035
LEU 230
0.0026
GLU 231
0.0027
SER 232
0.0036
ALA 233
0.0040
SER 234
0.0102
ASP 235
0.0135
GLU 236
0.0105
ILE 237
0.0041
VAL 238
0.0068
ARG 239
0.0096
GLY 240
0.0077
LEU 241
0.0086
PRO 242
0.0097
ASP 243
0.0106
VAL 244
0.0082
LEU 245
0.0069
MET 246
0.0055
VAL 247
0.0042
LEU 248
0.0076
SER 249
0.0073
GLU 250
0.0079
HIS 251
0.0075
ASP 252
0.0073
VAL 253
0.0072
ALA 254
0.0077
ALA 255
0.0075
MET 256
0.0064
ARG 257
0.0072
ALA 258
0.0077
ALA 259
0.0073
VAL 260
0.0065
THR 261
0.0076
ASP 262
0.0085
PHE 263
0.0075
ARG 264
0.0089
SER 265
0.0108
ALA 266
0.0110
LEU 267
0.0089
ALA 268
0.0155
GLU 269
0.0190
ARG 270
0.0103
THR 271
0.0096
GLY 272
0.0245
LYS 273
0.0188
ASP 274
0.0158
VAL 275
0.0094
PRO 276
0.0080
LEU 277
0.0076
LEU 278
0.0076
VAL 279
0.0073
ALA 280
0.0071
GLN 281
0.0077
GLY 282
0.0071
HIS 283
0.0062
ASN 284
0.0059
HIS 285
0.0053
ILE 286
0.0059
SER 287
0.0066
PRO 288
0.0047
HIS 289
0.0068
TYR 290
0.0076
ALA 291
0.0044
LEU 292
0.0038
SER 293
0.0076
SER 294
0.0047
GLY 295
0.0132
GLU 296
0.0128
GLY 297
0.0111
GLU 298
0.0045
GLU 299
0.0043
TRP 300
0.0062
GLY 301
0.0077
HIS 302
0.0106
ASP 303
0.0092
VAL 304
0.0067
ILE 305
0.0112
ARG 306
0.0150
TRP 307
0.0130
MET 308
0.0141
ARG 309
0.0209
ALA 310
0.0252
LYS 311
0.0244
LEU 312
0.0268
ALA 313
0.0510
SER 314
0.0673
GLY 315
0.0482
ASN 316
0.0384
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.