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 = 0.0695
ASN 8
0.0122
ALA 9
0.0212
ALA 10
0.0183
GLY 11
0.0191
THR 12
0.0151
ILE 13
0.0152
SER 14
0.0148
ASN 15
0.0160
ASP 16
0.0215
ILE 17
0.0194
LEU 18
0.0210
ALA 19
0.0184
GLN 20
0.0141
VAL 21
0.0129
THR 22
0.0120
PHE 23
0.0102
ALA 24
0.0098
ASN 25
0.0053
GLU 26
0.0076
ALA 27
0.0120
ILE 28
0.0114
TYR 29
0.0098
PRO 30
0.0110
LEU 31
0.0098
LEU 32
0.0103
GLU 33
0.0125
LYS 34
0.0128
ARG 35
0.0099
ARG 36
0.0137
ALA 37
0.0140
GLU 38
0.0126
ILE 39
0.0118
GLU 40
0.0123
ASN 41
0.0128
VAL 42
0.0108
THR 43
0.0083
ARG 44
0.0057
LYS 45
0.0033
THR 46
0.0052
PHE 47
0.0081
ARG 48
0.0123
TYR 49
0.0105
GLY 50
0.0182
ALA 51
0.0257
LEU 52
0.0233
PRO 53
0.0235
GLY 54
0.0209
SER 55
0.0165
GLU 56
0.0116
MET 57
0.0089
ASP 58
0.0066
VAL 59
0.0052
TYR 60
0.0062
TYR 61
0.0070
PRO 62
0.0107
SER 63
0.0128
SER 64
0.0192
THR 65
0.0133
PRO 66
0.0190
SER 67
0.0233
GLY 68
0.0106
LYS 69
0.0090
ALA 70
0.0059
PRO 71
0.0059
VAL 72
0.0048
LEU 73
0.0058
ALA 74
0.0055
PHE 75
0.0070
VAL 76
0.0076
HIS 77
0.0082
GLY 78
0.0083
GLY 79
0.0087
ALA 80
0.0081
TYR 81
0.0077
VAL 82
0.0092
HIS 83
0.0109
GLY 84
0.0104
SER 85
0.0097
LYS 86
0.0092
THR 87
0.0078
HIS 88
0.0095
PRO 89
0.0068
PRO 90
0.0032
PRO 91
0.0027
GLY 92
0.0102
ASP 93
0.0095
LEU 94
0.0102
ILE 95
0.0106
TYR 96
0.0096
LYS 97
0.0094
ASN 98
0.0097
VAL 99
0.0102
GLY 100
0.0103
ALA 101
0.0107
PHE 102
0.0083
TYR 103
0.0073
ALA 104
0.0098
SER 105
0.0089
GLN 106
0.0064
GLY 107
0.0078
PHE 108
0.0070
VAL 109
0.0065
THR 110
0.0068
VAL 111
0.0065
ILE 112
0.0087
PRO 113
0.0097
ASP 114
0.0106
TYR 115
0.0125
ARG 116
0.0114
LYS 117
0.0095
LEU 118
0.0083
PRO 119
0.0079
GLY 120
0.0100
MET 121
0.0086
LYS 122
0.0079
TRP 123
0.0077
PRO 124
0.0094
ASP 125
0.0096
ALA 126
0.0116
PRO 127
0.0109
SER 128
0.0118
ASP 129
0.0118
ILE 130
0.0119
ALA 131
0.0101
SER 132
0.0082
ALA 133
0.0079
LEU 134
0.0073
THR 135
0.0045
PHE 136
0.0048
LEU 137
0.0025
VAL 138
0.0061
ALA 139
0.0068
HIS 140
0.0116
SER 141
0.0121
SER 142
0.0191
ASP 143
0.0163
VAL 144
0.0059
ASN 145
0.0103
ALA 146
0.0139
SER 147
0.0155
ALA 148
0.0114
PRO 149
0.0134
THR 150
0.0106
ALA 151
0.0076
ALA 152
0.0073
ASP 153
0.0070
VAL 154
0.0083
GLN 155
0.0079
ASN 156
0.0058
ILE 157
0.0052
PHE 158
0.0050
LEU 159
0.0048
VAL 160
0.0037
GLY 161
0.0035
HIS 162
0.0034
SER 163
0.0035
ALA 164
0.0045
GLY 165
0.0051
GLY 166
0.0048
ALA 167
0.0041
ILE 168
0.0085
ALA 169
0.0087
SER 170
0.0093
ASP 171
0.0081
VAL 172
0.0120
LEU 173
0.0127
LEU 174
0.0136
ALA 175
0.0131
PRO 176
0.0162
GLY 177
0.0142
LEU 178
0.0133
LEU 179
0.0132
PRO 180
0.0163
ALA 181
0.0194
ASN 182
0.0161
VAL 183
0.0128
ARG 184
0.0137
ARG 185
0.0123
SER 186
0.0083
VAL 187
0.0090
ARG 188
0.0091
GLY 189
0.0083
LEU 190
0.0076
ILE 191
0.0070
VAL 192
0.0076
PHE 193
0.0079
GLY 194
0.0067
GLY 195
0.0060
MET 196
0.0007
MET 197
0.0017
HIS 198
0.0034
TYR 199
0.0043
ARG 200
0.0108
GLY 201
0.0195
LEU 202
0.0141
GLU 203
0.0151
TYR 204
0.0050
PRO 205
0.0051
ILE 206
0.0075
PRO 207
0.0107
PRO 208
0.0068
PHE 209
0.0061
VAL 210
0.0056
LEU 211
0.0053
PRO 212
0.0067
GLY 213
0.0076
TYR 214
0.0065
TYR 215
0.0045
GLY 216
0.0052
THR 217
0.0061
ASP 218
0.0069
GLU 219
0.0023
ASP 220
0.0030
VAL 221
0.0048
ARG 222
0.0053
ALA 223
0.0052
HIS 224
0.0047
GLU 225
0.0050
PRO 226
0.0055
LEU 227
0.0046
GLY 228
0.0065
LEU 229
0.0079
LEU 230
0.0076
GLU 231
0.0059
SER 232
0.0057
ALA 233
0.0136
SER 234
0.0195
ASP 235
0.0207
GLU 236
0.0285
ILE 237
0.0256
VAL 238
0.0164
ARG 239
0.0229
GLY 240
0.0150
LEU 241
0.0146
PRO 242
0.0136
ASP 243
0.0151
VAL 244
0.0147
LEU 245
0.0129
MET 246
0.0110
VAL 247
0.0101
LEU 248
0.0136
SER 249
0.0133
GLU 250
0.0133
HIS 251
0.0132
ASP 252
0.0129
VAL 253
0.0126
ALA 254
0.0112
ALA 255
0.0112
MET 256
0.0087
ARG 257
0.0107
ALA 258
0.0101
ALA 259
0.0076
VAL 260
0.0078
THR 261
0.0075
ASP 262
0.0061
PHE 263
0.0051
ARG 264
0.0086
SER 265
0.0070
ALA 266
0.0068
LEU 267
0.0082
ALA 268
0.0148
GLU 269
0.0137
ARG 270
0.0087
THR 271
0.0156
GLY 272
0.0219
LYS 273
0.0216
ASP 274
0.0193
VAL 275
0.0163
PRO 276
0.0150
LEU 277
0.0138
LEU 278
0.0142
VAL 279
0.0141
ALA 280
0.0126
GLN 281
0.0129
GLY 282
0.0119
HIS 283
0.0117
ASN 284
0.0092
HIS 285
0.0099
ILE 286
0.0098
SER 287
0.0090
PRO 288
0.0094
HIS 289
0.0086
TYR 290
0.0085
ALA 291
0.0084
LEU 292
0.0079
SER 293
0.0083
SER 294
0.0084
GLY 295
0.0078
GLU 296
0.0069
GLY 297
0.0092
GLU 298
0.0079
GLU 299
0.0111
TRP 300
0.0096
GLY 301
0.0084
HIS 302
0.0086
ASP 303
0.0110
VAL 304
0.0084
ILE 305
0.0060
ARG 306
0.0103
TRP 307
0.0106
MET 308
0.0070
ARG 309
0.0075
ALA 310
0.0128
LYS 311
0.0118
LEU 312
0.0100
ALA 313
0.0169
SER 314
0.0234
GLY 315
0.0183
ASN 316
0.0065
ASN 8
0.0657
ALA 9
0.0528
ALA 10
0.0379
GLY 11
0.0546
THR 12
0.0337
ILE 13
0.0251
SER 14
0.0233
ASN 15
0.0190
ASP 16
0.0111
ILE 17
0.0063
LEU 18
0.0096
ALA 19
0.0091
GLN 20
0.0039
VAL 21
0.0022
THR 22
0.0017
PHE 23
0.0048
ALA 24
0.0085
ASN 25
0.0069
GLU 26
0.0065
ALA 27
0.0091
ILE 28
0.0122
TYR 29
0.0102
PRO 30
0.0100
LEU 31
0.0088
LEU 32
0.0076
GLU 33
0.0053
LYS 34
0.0100
ARG 35
0.0098
ARG 36
0.0089
ALA 37
0.0159
GLU 38
0.0166
ILE 39
0.0088
GLU 40
0.0095
ASN 41
0.0140
VAL 42
0.0075
THR 43
0.0067
ARG 44
0.0068
LYS 45
0.0061
THR 46
0.0078
PHE 47
0.0079
ARG 48
0.0161
TYR 49
0.0232
GLY 50
0.0439
ALA 51
0.0640
LEU 52
0.0695
PRO 53
0.0680
GLY 54
0.0455
SER 55
0.0271
GLU 56
0.0146
MET 57
0.0077
ASP 58
0.0056
VAL 59
0.0036
TYR 60
0.0005
TYR 61
0.0005
PRO 62
0.0012
SER 63
0.0016
SER 64
0.0089
THR 65
0.0092
PRO 66
0.0118
SER 67
0.0093
GLY 68
0.0053
LYS 69
0.0049
ALA 70
0.0051
PRO 71
0.0051
VAL 72
0.0022
LEU 73
0.0027
ALA 74
0.0044
PHE 75
0.0071
VAL 76
0.0109
HIS 77
0.0119
GLY 78
0.0139
GLY 79
0.0159
ALA 80
0.0187
TYR 81
0.0197
VAL 82
0.0231
HIS 83
0.0250
GLY 84
0.0138
SER 85
0.0103
LYS 86
0.0064
THR 87
0.0041
HIS 88
0.0119
PRO 89
0.0136
PRO 90
0.0117
PRO 91
0.0092
GLY 92
0.0088
ASP 93
0.0074
LEU 94
0.0052
ILE 95
0.0083
TYR 96
0.0073
LYS 97
0.0039
ASN 98
0.0069
VAL 99
0.0079
GLY 100
0.0054
ALA 101
0.0061
PHE 102
0.0068
TYR 103
0.0046
ALA 104
0.0044
SER 105
0.0077
GLN 106
0.0075
GLY 107
0.0061
PHE 108
0.0040
VAL 109
0.0023
THR 110
0.0028
VAL 111
0.0030
ILE 112
0.0048
PRO 113
0.0060
ASP 114
0.0054
TYR 115
0.0102
ARG 116
0.0194
LYS 117
0.0204
LEU 118
0.0216
PRO 119
0.0210
GLY 120
0.0280
MET 121
0.0240
LYS 122
0.0204
TRP 123
0.0168
PRO 124
0.0156
ASP 125
0.0192
ALA 126
0.0165
PRO 127
0.0112
SER 128
0.0111
ASP 129
0.0114
ILE 130
0.0096
ALA 131
0.0070
SER 132
0.0095
ALA 133
0.0092
LEU 134
0.0103
THR 135
0.0087
PHE 136
0.0130
LEU 137
0.0110
VAL 138
0.0126
ALA 139
0.0143
HIS 140
0.0162
SER 141
0.0136
SER 142
0.0145
ASP 143
0.0117
VAL 144
0.0061
ASN 145
0.0073
ALA 146
0.0084
SER 147
0.0091
ALA 148
0.0037
PRO 149
0.0035
THR 150
0.0023
ALA 151
0.0031
ALA 152
0.0047
ASP 153
0.0044
VAL 154
0.0065
GLN 155
0.0068
ASN 156
0.0070
ILE 157
0.0056
PHE 158
0.0055
LEU 159
0.0065
VAL 160
0.0073
GLY 161
0.0085
HIS 162
0.0092
SER 163
0.0103
ALA 164
0.0113
GLY 165
0.0121
GLY 166
0.0083
ALA 167
0.0086
ILE 168
0.0099
ALA 169
0.0095
SER 170
0.0086
ASP 171
0.0109
VAL 172
0.0103
LEU 173
0.0108
LEU 174
0.0122
ALA 175
0.0136
PRO 176
0.0133
GLY 177
0.0149
LEU 178
0.0108
LEU 179
0.0107
PRO 180
0.0139
ALA 181
0.0167
ASN 182
0.0156
VAL 183
0.0125
ARG 184
0.0122
ARG 185
0.0133
SER 186
0.0116
VAL 187
0.0113
ARG 188
0.0122
GLY 189
0.0096
LEU 190
0.0088
ILE 191
0.0075
VAL 192
0.0092
PHE 193
0.0077
GLY 194
0.0063
GLY 195
0.0079
MET 196
0.0062
MET 197
0.0051
HIS 198
0.0055
TYR 199
0.0086
ARG 200
0.0227
GLY 201
0.0376
LEU 202
0.0276
GLU 203
0.0365
TYR 204
0.0208
PRO 205
0.0273
ILE 206
0.0237
PRO 207
0.0244
PRO 208
0.0168
PHE 209
0.0125
VAL 210
0.0154
LEU 211
0.0113
PRO 212
0.0130
GLY 213
0.0175
TYR 214
0.0163
TYR 215
0.0117
GLY 216
0.0206
THR 217
0.0172
ASP 218
0.0171
GLU 219
0.0084
ASP 220
0.0097
VAL 221
0.0054
ARG 222
0.0111
ALA 223
0.0166
HIS 224
0.0131
GLU 225
0.0088
PRO 226
0.0117
LEU 227
0.0127
GLY 228
0.0172
LEU 229
0.0189
LEU 230
0.0180
GLU 231
0.0204
SER 232
0.0263
ALA 233
0.0139
SER 234
0.0093
ASP 235
0.0251
GLU 236
0.0315
ILE 237
0.0140
VAL 238
0.0161
ARG 239
0.0214
GLY 240
0.0073
LEU 241
0.0112
PRO 242
0.0089
ASP 243
0.0121
VAL 244
0.0116
LEU 245
0.0085
MET 246
0.0082
VAL 247
0.0067
LEU 248
0.0031
SER 249
0.0072
GLU 250
0.0140
HIS 251
0.0141
ASP 252
0.0087
VAL 253
0.0079
ALA 254
0.0067
ALA 255
0.0061
MET 256
0.0030
ARG 257
0.0022
ALA 258
0.0043
ALA 259
0.0046
VAL 260
0.0070
THR 261
0.0071
ASP 262
0.0082
PHE 263
0.0100
ARG 264
0.0124
SER 265
0.0130
ALA 266
0.0148
LEU 267
0.0136
ALA 268
0.0143
GLU 269
0.0194
ARG 270
0.0166
THR 271
0.0117
GLY 272
0.0153
LYS 273
0.0116
ASP 274
0.0111
VAL 275
0.0109
PRO 276
0.0083
LEU 277
0.0068
LEU 278
0.0050
VAL 279
0.0041
ALA 280
0.0088
GLN 281
0.0143
GLY 282
0.0155
HIS 283
0.0081
ASN 284
0.0086
HIS 285
0.0073
ILE 286
0.0089
SER 287
0.0110
PRO 288
0.0124
HIS 289
0.0123
TYR 290
0.0129
ALA 291
0.0125
LEU 292
0.0100
SER 293
0.0083
SER 294
0.0120
GLY 295
0.0146
GLU 296
0.0162
GLY 297
0.0140
GLU 298
0.0089
GLU 299
0.0072
TRP 300
0.0070
GLY 301
0.0052
HIS 302
0.0055
ASP 303
0.0037
VAL 304
0.0035
ILE 305
0.0058
ARG 306
0.0091
TRP 307
0.0080
MET 308
0.0107
ARG 309
0.0171
ALA 310
0.0208
LYS 311
0.0200
LEU 312
0.0237
ALA 313
0.0440
SER 314
0.0536
GLY 315
0.0335
ASN 316
0.0306
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.