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 = 0.0739
ASN 8
0.0697
ALA 9
0.0477
ALA 10
0.0211
GLY 11
0.0370
THR 12
0.0157
ILE 13
0.0107
SER 14
0.0070
ASN 15
0.0043
ASP 16
0.0050
ILE 17
0.0057
LEU 18
0.0098
ALA 19
0.0098
GLN 20
0.0059
VAL 21
0.0085
THR 22
0.0119
PHE 23
0.0112
ALA 24
0.0037
ASN 25
0.0057
GLU 26
0.0078
ALA 27
0.0071
ILE 28
0.0064
TYR 29
0.0066
PRO 30
0.0073
LEU 31
0.0075
LEU 32
0.0080
GLU 33
0.0085
LYS 34
0.0112
ARG 35
0.0105
ARG 36
0.0111
ALA 37
0.0113
GLU 38
0.0126
ILE 39
0.0130
GLU 40
0.0138
ASN 41
0.0133
VAL 42
0.0124
THR 43
0.0116
ARG 44
0.0148
LYS 45
0.0142
THR 46
0.0152
PHE 47
0.0135
ARG 48
0.0125
TYR 49
0.0109
GLY 50
0.0156
ALA 51
0.0249
LEU 52
0.0253
PRO 53
0.0325
GLY 54
0.0250
SER 55
0.0123
GLU 56
0.0129
MET 57
0.0126
ASP 58
0.0146
VAL 59
0.0123
TYR 60
0.0107
TYR 61
0.0080
PRO 62
0.0069
SER 63
0.0060
SER 64
0.0088
THR 65
0.0105
PRO 66
0.0183
SER 67
0.0146
GLY 68
0.0036
LYS 69
0.0032
ALA 70
0.0040
PRO 71
0.0039
VAL 72
0.0052
LEU 73
0.0061
ALA 74
0.0078
PHE 75
0.0085
VAL 76
0.0071
HIS 77
0.0083
GLY 78
0.0103
GLY 79
0.0128
ALA 80
0.0159
TYR 81
0.0157
VAL 82
0.0158
HIS 83
0.0156
GLY 84
0.0146
SER 85
0.0132
LYS 86
0.0145
THR 87
0.0159
HIS 88
0.0173
PRO 89
0.0166
PRO 90
0.0176
PRO 91
0.0180
GLY 92
0.0147
ASP 93
0.0146
LEU 94
0.0136
ILE 95
0.0142
TYR 96
0.0119
LYS 97
0.0113
ASN 98
0.0112
VAL 99
0.0113
GLY 100
0.0097
ALA 101
0.0065
PHE 102
0.0070
TYR 103
0.0081
ALA 104
0.0070
SER 105
0.0041
GLN 106
0.0070
GLY 107
0.0048
PHE 108
0.0053
VAL 109
0.0056
THR 110
0.0083
VAL 111
0.0107
ILE 112
0.0138
PRO 113
0.0118
ASP 114
0.0115
TYR 115
0.0111
ARG 116
0.0166
LYS 117
0.0171
LEU 118
0.0181
PRO 119
0.0187
GLY 120
0.0242
MET 121
0.0219
LYS 122
0.0208
TRP 123
0.0183
PRO 124
0.0174
ASP 125
0.0184
ALA 126
0.0168
PRO 127
0.0137
SER 128
0.0137
ASP 129
0.0120
ILE 130
0.0109
ALA 131
0.0102
SER 132
0.0100
ALA 133
0.0084
LEU 134
0.0067
THR 135
0.0071
PHE 136
0.0056
LEU 137
0.0040
VAL 138
0.0033
ALA 139
0.0031
HIS 140
0.0080
SER 141
0.0064
SER 142
0.0131
ASP 143
0.0148
VAL 144
0.0091
ASN 145
0.0079
ALA 146
0.0147
SER 147
0.0164
ALA 148
0.0076
PRO 149
0.0057
THR 150
0.0034
ALA 151
0.0028
ALA 152
0.0022
ASP 153
0.0032
VAL 154
0.0049
GLN 155
0.0070
ASN 156
0.0070
ILE 157
0.0068
PHE 158
0.0064
LEU 159
0.0066
VAL 160
0.0031
GLY 161
0.0030
HIS 162
0.0031
SER 163
0.0043
ALA 164
0.0075
GLY 165
0.0053
GLY 166
0.0056
ALA 167
0.0071
ILE 168
0.0082
ALA 169
0.0064
SER 170
0.0062
ASP 171
0.0073
VAL 172
0.0078
LEU 173
0.0041
LEU 174
0.0064
ALA 175
0.0086
PRO 176
0.0108
GLY 177
0.0139
LEU 178
0.0146
LEU 179
0.0129
PRO 180
0.0187
ALA 181
0.0182
ASN 182
0.0166
VAL 183
0.0122
ARG 184
0.0102
ARG 185
0.0108
SER 186
0.0116
VAL 187
0.0071
ARG 188
0.0082
GLY 189
0.0074
LEU 190
0.0081
ILE 191
0.0084
VAL 192
0.0076
PHE 193
0.0073
GLY 194
0.0081
GLY 195
0.0098
MET 196
0.0117
MET 197
0.0101
HIS 198
0.0094
TYR 199
0.0098
ARG 200
0.0127
GLY 201
0.0142
LEU 202
0.0133
GLU 203
0.0143
TYR 204
0.0074
PRO 205
0.0097
ILE 206
0.0089
PRO 207
0.0094
PRO 208
0.0100
PHE 209
0.0105
VAL 210
0.0133
LEU 211
0.0136
PRO 212
0.0177
GLY 213
0.0188
TYR 214
0.0177
TYR 215
0.0160
GLY 216
0.0220
THR 217
0.0212
ASP 218
0.0267
GLU 219
0.0255
ASP 220
0.0169
VAL 221
0.0168
ARG 222
0.0170
ALA 223
0.0173
HIS 224
0.0138
GLU 225
0.0142
PRO 226
0.0152
LEU 227
0.0130
GLY 228
0.0140
LEU 229
0.0135
LEU 230
0.0144
GLU 231
0.0128
SER 232
0.0127
ALA 233
0.0143
SER 234
0.0159
ASP 235
0.0164
GLU 236
0.0160
ILE 237
0.0137
VAL 238
0.0117
ARG 239
0.0130
GLY 240
0.0061
LEU 241
0.0078
PRO 242
0.0072
ASP 243
0.0078
VAL 244
0.0151
LEU 245
0.0143
MET 246
0.0149
VAL 247
0.0149
LEU 248
0.0138
SER 249
0.0148
GLU 250
0.0175
HIS 251
0.0173
ASP 252
0.0112
VAL 253
0.0118
ALA 254
0.0117
ALA 255
0.0125
MET 256
0.0144
ARG 257
0.0156
ALA 258
0.0149
ALA 259
0.0139
VAL 260
0.0181
THR 261
0.0185
ASP 262
0.0180
PHE 263
0.0176
ARG 264
0.0226
SER 265
0.0226
ALA 266
0.0240
LEU 267
0.0240
ALA 268
0.0277
GLU 269
0.0265
ARG 270
0.0225
THR 271
0.0221
GLY 272
0.0227
LYS 273
0.0201
ASP 274
0.0187
VAL 275
0.0198
PRO 276
0.0151
LEU 277
0.0160
LEU 278
0.0159
VAL 279
0.0160
ALA 280
0.0146
GLN 281
0.0175
GLY 282
0.0172
HIS 283
0.0131
ASN 284
0.0065
HIS 285
0.0057
ILE 286
0.0060
SER 287
0.0056
PRO 288
0.0057
HIS 289
0.0060
TYR 290
0.0042
ALA 291
0.0043
LEU 292
0.0087
SER 293
0.0077
SER 294
0.0056
GLY 295
0.0084
GLU 296
0.0072
GLY 297
0.0091
GLU 298
0.0120
GLU 299
0.0157
TRP 300
0.0143
GLY 301
0.0136
HIS 302
0.0141
ASP 303
0.0152
VAL 304
0.0139
ILE 305
0.0140
ARG 306
0.0132
TRP 307
0.0125
MET 308
0.0123
ARG 309
0.0123
ALA 310
0.0131
LYS 311
0.0125
LEU 312
0.0126
ALA 313
0.0202
SER 314
0.0205
GLY 315
0.0098
ASN 316
0.0159
ASN 8
0.0739
ALA 9
0.0522
ALA 10
0.0236
GLY 11
0.0382
THR 12
0.0181
ILE 13
0.0126
SER 14
0.0082
ASN 15
0.0050
ASP 16
0.0051
ILE 17
0.0067
LEU 18
0.0113
ALA 19
0.0114
GLN 20
0.0079
VAL 21
0.0107
THR 22
0.0140
PHE 23
0.0135
ALA 24
0.0056
ASN 25
0.0073
GLU 26
0.0094
ALA 27
0.0087
ILE 28
0.0072
TYR 29
0.0075
PRO 30
0.0089
LEU 31
0.0083
LEU 32
0.0089
GLU 33
0.0101
LYS 34
0.0124
ARG 35
0.0109
ARG 36
0.0126
ALA 37
0.0129
GLU 38
0.0142
ILE 39
0.0143
GLU 40
0.0152
ASN 41
0.0151
VAL 42
0.0141
THR 43
0.0132
ARG 44
0.0162
LYS 45
0.0155
THR 46
0.0165
PHE 47
0.0144
ARG 48
0.0133
TYR 49
0.0115
GLY 50
0.0161
ALA 51
0.0258
LEU 52
0.0258
PRO 53
0.0337
GLY 54
0.0267
SER 55
0.0135
GLU 56
0.0143
MET 57
0.0139
ASP 58
0.0158
VAL 59
0.0131
TYR 60
0.0119
TYR 61
0.0091
PRO 62
0.0081
SER 63
0.0075
SER 64
0.0091
THR 65
0.0125
PRO 66
0.0218
SER 67
0.0158
GLY 68
0.0031
LYS 69
0.0035
ALA 70
0.0047
PRO 71
0.0055
VAL 72
0.0062
LEU 73
0.0075
ALA 74
0.0091
PHE 75
0.0102
VAL 76
0.0080
HIS 77
0.0084
GLY 78
0.0096
GLY 79
0.0115
ALA 80
0.0129
TYR 81
0.0123
VAL 82
0.0124
HIS 83
0.0119
GLY 84
0.0149
SER 85
0.0143
LYS 86
0.0156
THR 87
0.0164
HIS 88
0.0175
PRO 89
0.0168
PRO 90
0.0172
PRO 91
0.0171
GLY 92
0.0155
ASP 93
0.0156
LEU 94
0.0145
ILE 95
0.0150
TYR 96
0.0132
LYS 97
0.0126
ASN 98
0.0124
VAL 99
0.0124
GLY 100
0.0113
ALA 101
0.0081
PHE 102
0.0077
TYR 103
0.0088
ALA 104
0.0085
SER 105
0.0048
GLN 106
0.0068
GLY 107
0.0054
PHE 108
0.0061
VAL 109
0.0065
THR 110
0.0095
VAL 111
0.0120
ILE 112
0.0148
PRO 113
0.0130
ASP 114
0.0124
TYR 115
0.0118
ARG 116
0.0134
LYS 117
0.0132
LEU 118
0.0139
PRO 119
0.0147
GLY 120
0.0195
MET 121
0.0176
LYS 122
0.0171
TRP 123
0.0148
PRO 124
0.0152
ASP 125
0.0156
ALA 126
0.0142
PRO 127
0.0123
SER 128
0.0136
ASP 129
0.0118
ILE 130
0.0112
ALA 131
0.0110
SER 132
0.0113
ALA 133
0.0095
LEU 134
0.0084
THR 135
0.0085
PHE 136
0.0054
LEU 137
0.0040
VAL 138
0.0064
ALA 139
0.0057
HIS 140
0.0092
SER 141
0.0085
SER 142
0.0165
ASP 143
0.0172
VAL 144
0.0094
ASN 145
0.0094
ALA 146
0.0177
SER 147
0.0201
ALA 148
0.0087
PRO 149
0.0069
THR 150
0.0035
ALA 151
0.0033
ALA 152
0.0034
ASP 153
0.0051
VAL 154
0.0066
GLN 155
0.0094
ASN 156
0.0086
ILE 157
0.0086
PHE 158
0.0086
LEU 159
0.0088
VAL 160
0.0047
GLY 161
0.0040
HIS 162
0.0035
SER 163
0.0039
ALA 164
0.0063
GLY 165
0.0043
GLY 166
0.0047
ALA 167
0.0064
ILE 168
0.0070
ALA 169
0.0053
SER 170
0.0058
ASP 171
0.0071
VAL 172
0.0087
LEU 173
0.0047
LEU 174
0.0061
ALA 175
0.0087
PRO 176
0.0110
GLY 177
0.0144
LEU 178
0.0157
LEU 179
0.0146
PRO 180
0.0203
ALA 181
0.0199
ASN 182
0.0178
VAL 183
0.0144
ARG 184
0.0124
ARG 185
0.0119
SER 186
0.0133
VAL 187
0.0097
ARG 188
0.0091
GLY 189
0.0084
LEU 190
0.0089
ILE 191
0.0089
VAL 192
0.0068
PHE 193
0.0065
GLY 194
0.0069
GLY 195
0.0086
MET 196
0.0111
MET 197
0.0097
HIS 198
0.0098
TYR 199
0.0107
ARG 200
0.0141
GLY 201
0.0147
LEU 202
0.0139
GLU 203
0.0148
TYR 204
0.0072
PRO 205
0.0093
ILE 206
0.0086
PRO 207
0.0090
PRO 208
0.0095
PHE 209
0.0094
VAL 210
0.0110
LEU 211
0.0120
PRO 212
0.0177
GLY 213
0.0176
TYR 214
0.0153
TYR 215
0.0141
GLY 216
0.0223
THR 217
0.0238
ASP 218
0.0316
GLU 219
0.0291
ASP 220
0.0161
VAL 221
0.0170
ARG 222
0.0181
ALA 223
0.0172
HIS 224
0.0123
GLU 225
0.0133
PRO 226
0.0143
LEU 227
0.0132
GLY 228
0.0143
LEU 229
0.0132
LEU 230
0.0145
GLU 231
0.0136
SER 232
0.0134
ALA 233
0.0143
SER 234
0.0155
ASP 235
0.0157
GLU 236
0.0152
ILE 237
0.0131
VAL 238
0.0117
ARG 239
0.0129
GLY 240
0.0057
LEU 241
0.0078
PRO 242
0.0079
ASP 243
0.0085
VAL 244
0.0154
LEU 245
0.0143
MET 246
0.0143
VAL 247
0.0138
LEU 248
0.0131
SER 249
0.0141
GLU 250
0.0176
HIS 251
0.0172
ASP 252
0.0109
VAL 253
0.0114
ALA 254
0.0114
ALA 255
0.0119
MET 256
0.0138
ARG 257
0.0149
ALA 258
0.0142
ALA 259
0.0132
VAL 260
0.0172
THR 261
0.0175
ASP 262
0.0172
PHE 263
0.0169
ARG 264
0.0222
SER 265
0.0220
ALA 266
0.0236
LEU 267
0.0241
ALA 268
0.0284
GLU 269
0.0267
ARG 270
0.0233
THR 271
0.0242
GLY 272
0.0233
LYS 273
0.0215
ASP 274
0.0197
VAL 275
0.0203
PRO 276
0.0156
LEU 277
0.0156
LEU 278
0.0156
VAL 279
0.0148
ALA 280
0.0135
GLN 281
0.0170
GLY 282
0.0171
HIS 283
0.0122
ASN 284
0.0073
HIS 285
0.0053
ILE 286
0.0055
SER 287
0.0055
PRO 288
0.0047
HIS 289
0.0052
TYR 290
0.0036
ALA 291
0.0035
LEU 292
0.0084
SER 293
0.0076
SER 294
0.0063
GLY 295
0.0092
GLU 296
0.0060
GLY 297
0.0068
GLU 298
0.0101
GLU 299
0.0140
TRP 300
0.0129
GLY 301
0.0124
HIS 302
0.0128
ASP 303
0.0139
VAL 304
0.0134
ILE 305
0.0138
ARG 306
0.0131
TRP 307
0.0126
MET 308
0.0128
ARG 309
0.0128
ALA 310
0.0138
LYS 311
0.0135
LEU 312
0.0140
ALA 313
0.0201
SER 314
0.0201
GLY 315
0.0113
ASN 316
0.0185
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.