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 = 0.0584
ASN 8
0.0584
ALA 9
0.0330
ALA 10
0.0332
GLY 11
0.0075
THR 12
0.0243
ILE 13
0.0176
SER 14
0.0112
ASN 15
0.0111
ASP 16
0.0039
ILE 17
0.0082
LEU 18
0.0115
ALA 19
0.0083
GLN 20
0.0021
VAL 21
0.0064
THR 22
0.0104
PHE 23
0.0088
ALA 24
0.0034
ASN 25
0.0036
GLU 26
0.0112
ALA 27
0.0140
ILE 28
0.0094
TYR 29
0.0068
PRO 30
0.0100
LEU 31
0.0163
LEU 32
0.0165
GLU 33
0.0152
LYS 34
0.0225
ARG 35
0.0275
ARG 36
0.0240
ALA 37
0.0304
GLU 38
0.0305
ILE 39
0.0256
GLU 40
0.0237
ASN 41
0.0247
VAL 42
0.0143
THR 43
0.0115
ARG 44
0.0090
LYS 45
0.0081
THR 46
0.0079
PHE 47
0.0079
ARG 48
0.0059
TYR 49
0.0056
GLY 50
0.0056
ALA 51
0.0057
LEU 52
0.0110
PRO 53
0.0114
GLY 54
0.0111
SER 55
0.0087
GLU 56
0.0077
MET 57
0.0072
ASP 58
0.0066
VAL 59
0.0061
TYR 60
0.0064
TYR 61
0.0066
PRO 62
0.0099
SER 63
0.0113
SER 64
0.0217
THR 65
0.0180
PRO 66
0.0216
SER 67
0.0233
GLY 68
0.0134
LYS 69
0.0108
ALA 70
0.0059
PRO 71
0.0056
VAL 72
0.0054
LEU 73
0.0050
ALA 74
0.0036
PHE 75
0.0035
VAL 76
0.0031
HIS 77
0.0033
GLY 78
0.0043
GLY 79
0.0051
ALA 80
0.0113
TYR 81
0.0118
VAL 82
0.0113
HIS 83
0.0113
GLY 84
0.0061
SER 85
0.0066
LYS 86
0.0078
THR 87
0.0089
HIS 88
0.0110
PRO 89
0.0117
PRO 90
0.0091
PRO 91
0.0066
GLY 92
0.0078
ASP 93
0.0123
LEU 94
0.0119
ILE 95
0.0104
TYR 96
0.0100
LYS 97
0.0115
ASN 98
0.0103
VAL 99
0.0101
GLY 100
0.0087
ALA 101
0.0088
PHE 102
0.0093
TYR 103
0.0088
ALA 104
0.0081
SER 105
0.0098
GLN 106
0.0110
GLY 107
0.0094
PHE 108
0.0067
VAL 109
0.0050
THR 110
0.0049
VAL 111
0.0044
ILE 112
0.0060
PRO 113
0.0062
ASP 114
0.0063
TYR 115
0.0064
ARG 116
0.0120
LYS 117
0.0125
LEU 118
0.0136
PRO 119
0.0147
GLY 120
0.0180
MET 121
0.0167
LYS 122
0.0157
TRP 123
0.0153
PRO 124
0.0142
ASP 125
0.0152
ALA 126
0.0143
PRO 127
0.0147
SER 128
0.0121
ASP 129
0.0116
ILE 130
0.0121
ALA 131
0.0137
SER 132
0.0087
ALA 133
0.0085
LEU 134
0.0096
THR 135
0.0095
PHE 136
0.0069
LEU 137
0.0078
VAL 138
0.0089
ALA 139
0.0092
HIS 140
0.0111
SER 141
0.0123
SER 142
0.0129
ASP 143
0.0117
VAL 144
0.0111
ASN 145
0.0117
ALA 146
0.0154
SER 147
0.0165
ALA 148
0.0111
PRO 149
0.0108
THR 150
0.0085
ALA 151
0.0090
ALA 152
0.0070
ASP 153
0.0057
VAL 154
0.0046
GLN 155
0.0041
ASN 156
0.0049
ILE 157
0.0069
PHE 158
0.0086
LEU 159
0.0097
VAL 160
0.0073
GLY 161
0.0051
HIS 162
0.0034
SER 163
0.0025
ALA 164
0.0041
GLY 165
0.0050
GLY 166
0.0053
ALA 167
0.0050
ILE 168
0.0096
ALA 169
0.0109
SER 170
0.0113
ASP 171
0.0109
VAL 172
0.0162
LEU 173
0.0153
LEU 174
0.0172
ALA 175
0.0181
PRO 176
0.0200
GLY 177
0.0187
LEU 178
0.0174
LEU 179
0.0168
PRO 180
0.0143
ALA 181
0.0134
ASN 182
0.0121
VAL 183
0.0131
ARG 184
0.0111
ARG 185
0.0094
SER 186
0.0094
VAL 187
0.0109
ARG 188
0.0077
GLY 189
0.0101
LEU 190
0.0125
ILE 191
0.0141
VAL 192
0.0118
PHE 193
0.0086
GLY 194
0.0066
GLY 195
0.0091
MET 196
0.0050
MET 197
0.0043
HIS 198
0.0050
TYR 199
0.0096
ARG 200
0.0144
GLY 201
0.0232
LEU 202
0.0209
GLU 203
0.0248
TYR 204
0.0159
PRO 205
0.0161
ILE 206
0.0166
PRO 207
0.0185
PRO 208
0.0176
PHE 209
0.0170
VAL 210
0.0191
LEU 211
0.0195
PRO 212
0.0200
GLY 213
0.0206
TYR 214
0.0181
TYR 215
0.0173
GLY 216
0.0254
THR 217
0.0287
ASP 218
0.0385
GLU 219
0.0301
ASP 220
0.0191
VAL 221
0.0192
ARG 222
0.0167
ALA 223
0.0139
HIS 224
0.0145
GLU 225
0.0133
PRO 226
0.0142
LEU 227
0.0111
GLY 228
0.0226
LEU 229
0.0207
LEU 230
0.0205
GLU 231
0.0223
SER 232
0.0323
ALA 233
0.0224
SER 234
0.0084
ASP 235
0.0079
GLU 236
0.0215
ILE 237
0.0164
VAL 238
0.0177
ARG 239
0.0202
GLY 240
0.0063
LEU 241
0.0120
PRO 242
0.0118
ASP 243
0.0166
VAL 244
0.0194
LEU 245
0.0163
MET 246
0.0164
VAL 247
0.0152
LEU 248
0.0172
SER 249
0.0176
GLU 250
0.0171
HIS 251
0.0186
ASP 252
0.0114
VAL 253
0.0118
ALA 254
0.0139
ALA 255
0.0137
MET 256
0.0093
ARG 257
0.0107
ALA 258
0.0112
ALA 259
0.0094
VAL 260
0.0143
THR 261
0.0147
ASP 262
0.0138
PHE 263
0.0159
ARG 264
0.0241
SER 265
0.0258
ALA 266
0.0285
LEU 267
0.0271
ALA 268
0.0362
GLU 269
0.0419
ARG 270
0.0313
THR 271
0.0245
GLY 272
0.0412
LYS 273
0.0324
ASP 274
0.0327
VAL 275
0.0267
PRO 276
0.0170
LEU 277
0.0151
LEU 278
0.0131
VAL 279
0.0159
ALA 280
0.0157
GLN 281
0.0175
GLY 282
0.0168
HIS 283
0.0147
ASN 284
0.0093
HIS 285
0.0092
ILE 286
0.0076
SER 287
0.0078
PRO 288
0.0071
HIS 289
0.0085
TYR 290
0.0076
ALA 291
0.0082
LEU 292
0.0120
SER 293
0.0170
SER 294
0.0136
GLY 295
0.0185
GLU 296
0.0132
GLY 297
0.0104
GLU 298
0.0135
GLU 299
0.0152
TRP 300
0.0126
GLY 301
0.0126
HIS 302
0.0123
ASP 303
0.0123
VAL 304
0.0120
ILE 305
0.0104
ARG 306
0.0068
TRP 307
0.0099
MET 308
0.0116
ARG 309
0.0085
ALA 310
0.0093
LYS 311
0.0105
LEU 312
0.0099
ALA 313
0.0190
SER 314
0.0232
GLY 315
0.0184
ASN 316
0.0299
ASN 8
0.0350
ALA 9
0.0193
ALA 10
0.0298
GLY 11
0.0107
THR 12
0.0144
ILE 13
0.0119
SER 14
0.0103
ASN 15
0.0118
ASP 16
0.0055
ILE 17
0.0084
LEU 18
0.0085
ALA 19
0.0042
GLN 20
0.0009
VAL 21
0.0056
THR 22
0.0097
PHE 23
0.0083
ALA 24
0.0037
ASN 25
0.0060
GLU 26
0.0119
ALA 27
0.0127
ILE 28
0.0070
TYR 29
0.0069
PRO 30
0.0078
LEU 31
0.0128
LEU 32
0.0156
GLU 33
0.0155
LYS 34
0.0194
ARG 35
0.0244
ARG 36
0.0228
ALA 37
0.0281
GLU 38
0.0271
ILE 39
0.0233
GLU 40
0.0218
ASN 41
0.0212
VAL 42
0.0116
THR 43
0.0091
ARG 44
0.0060
LYS 45
0.0042
THR 46
0.0042
PHE 47
0.0053
ARG 48
0.0053
TYR 49
0.0065
GLY 50
0.0089
ALA 51
0.0121
LEU 52
0.0159
PRO 53
0.0154
GLY 54
0.0111
SER 55
0.0074
GLU 56
0.0054
MET 57
0.0043
ASP 58
0.0028
VAL 59
0.0025
TYR 60
0.0049
TYR 61
0.0062
PRO 62
0.0111
SER 63
0.0142
SER 64
0.0270
THR 65
0.0185
PRO 66
0.0206
SER 67
0.0253
GLY 68
0.0094
LYS 69
0.0075
ALA 70
0.0043
PRO 71
0.0040
VAL 72
0.0046
LEU 73
0.0048
ALA 74
0.0044
PHE 75
0.0050
VAL 76
0.0012
HIS 77
0.0010
GLY 78
0.0018
GLY 79
0.0026
ALA 80
0.0082
TYR 81
0.0083
VAL 82
0.0081
HIS 83
0.0082
GLY 84
0.0057
SER 85
0.0058
LYS 86
0.0060
THR 87
0.0070
HIS 88
0.0106
PRO 89
0.0111
PRO 90
0.0086
PRO 91
0.0070
GLY 92
0.0087
ASP 93
0.0126
LEU 94
0.0119
ILE 95
0.0112
TYR 96
0.0112
LYS 97
0.0126
ASN 98
0.0113
VAL 99
0.0111
GLY 100
0.0107
ALA 101
0.0110
PHE 102
0.0106
TYR 103
0.0094
ALA 104
0.0093
SER 105
0.0105
GLN 106
0.0103
GLY 107
0.0088
PHE 108
0.0062
VAL 109
0.0048
THR 110
0.0052
VAL 111
0.0046
ILE 112
0.0021
PRO 113
0.0028
ASP 114
0.0031
TYR 115
0.0036
ARG 116
0.0071
LYS 117
0.0082
LEU 118
0.0097
PRO 119
0.0108
GLY 120
0.0116
MET 121
0.0104
LYS 122
0.0095
TRP 123
0.0098
PRO 124
0.0097
ASP 125
0.0098
ALA 126
0.0093
PRO 127
0.0101
SER 128
0.0075
ASP 129
0.0070
ILE 130
0.0073
ALA 131
0.0082
SER 132
0.0055
ALA 133
0.0053
LEU 134
0.0062
THR 135
0.0065
PHE 136
0.0071
LEU 137
0.0062
VAL 138
0.0076
ALA 139
0.0097
HIS 140
0.0133
SER 141
0.0117
SER 142
0.0138
ASP 143
0.0144
VAL 144
0.0107
ASN 145
0.0116
ALA 146
0.0176
SER 147
0.0198
ALA 148
0.0136
PRO 149
0.0149
THR 150
0.0094
ALA 151
0.0057
ALA 152
0.0038
ASP 153
0.0024
VAL 154
0.0019
GLN 155
0.0012
ASN 156
0.0034
ILE 157
0.0050
PHE 158
0.0069
LEU 159
0.0080
VAL 160
0.0070
GLY 161
0.0058
HIS 162
0.0048
SER 163
0.0043
ALA 164
0.0018
GLY 165
0.0029
GLY 166
0.0030
ALA 167
0.0032
ILE 168
0.0066
ALA 169
0.0077
SER 170
0.0087
ASP 171
0.0085
VAL 172
0.0129
LEU 173
0.0124
LEU 174
0.0144
ALA 175
0.0152
PRO 176
0.0163
GLY 177
0.0149
LEU 178
0.0134
LEU 179
0.0126
PRO 180
0.0104
ALA 181
0.0094
ASN 182
0.0079
VAL 183
0.0091
ARG 184
0.0083
ARG 185
0.0062
SER 186
0.0069
VAL 187
0.0091
ARG 188
0.0072
GLY 189
0.0092
LEU 190
0.0116
ILE 191
0.0123
VAL 192
0.0109
PHE 193
0.0082
GLY 194
0.0062
GLY 195
0.0087
MET 196
0.0029
MET 197
0.0044
HIS 198
0.0046
TYR 199
0.0067
ARG 200
0.0106
GLY 201
0.0151
LEU 202
0.0139
GLU 203
0.0160
TYR 204
0.0124
PRO 205
0.0133
ILE 206
0.0127
PRO 207
0.0135
PRO 208
0.0136
PHE 209
0.0128
VAL 210
0.0138
LEU 211
0.0135
PRO 212
0.0139
GLY 213
0.0139
TYR 214
0.0116
TYR 215
0.0111
GLY 216
0.0185
THR 217
0.0197
ASP 218
0.0250
GLU 219
0.0198
ASP 220
0.0129
VAL 221
0.0129
ARG 222
0.0130
ALA 223
0.0113
HIS 224
0.0104
GLU 225
0.0097
PRO 226
0.0113
LEU 227
0.0100
GLY 228
0.0182
LEU 229
0.0169
LEU 230
0.0167
GLU 231
0.0182
SER 232
0.0247
ALA 233
0.0178
SER 234
0.0076
ASP 235
0.0103
GLU 236
0.0220
ILE 237
0.0165
VAL 238
0.0144
ARG 239
0.0155
GLY 240
0.0062
LEU 241
0.0111
PRO 242
0.0115
ASP 243
0.0158
VAL 244
0.0176
LEU 245
0.0142
MET 246
0.0137
VAL 247
0.0118
LEU 248
0.0118
SER 249
0.0123
GLU 250
0.0104
HIS 251
0.0125
ASP 252
0.0083
VAL 253
0.0087
ALA 254
0.0092
ALA 255
0.0088
MET 256
0.0059
ARG 257
0.0058
ALA 258
0.0060
ALA 259
0.0060
VAL 260
0.0109
THR 261
0.0109
ASP 262
0.0104
PHE 263
0.0127
ARG 264
0.0189
SER 265
0.0196
ALA 266
0.0213
LEU 267
0.0211
ALA 268
0.0264
GLU 269
0.0289
ARG 270
0.0224
THR 271
0.0182
GLY 272
0.0289
LYS 273
0.0237
ASP 274
0.0244
VAL 275
0.0218
PRO 276
0.0148
LEU 277
0.0120
LEU 278
0.0090
VAL 279
0.0097
ALA 280
0.0110
GLN 281
0.0110
GLY 282
0.0112
HIS 283
0.0114
ASN 284
0.0088
HIS 285
0.0086
ILE 286
0.0075
SER 287
0.0078
PRO 288
0.0076
HIS 289
0.0090
TYR 290
0.0084
ALA 291
0.0089
LEU 292
0.0123
SER 293
0.0170
SER 294
0.0136
GLY 295
0.0174
GLU 296
0.0131
GLY 297
0.0095
GLU 298
0.0121
GLU 299
0.0119
TRP 300
0.0094
GLY 301
0.0102
HIS 302
0.0088
ASP 303
0.0077
VAL 304
0.0093
ILE 305
0.0071
ARG 306
0.0028
TRP 307
0.0076
MET 308
0.0086
ARG 309
0.0049
ALA 310
0.0088
LYS 311
0.0101
LEU 312
0.0065
ALA 313
0.0129
SER 314
0.0140
GLY 315
0.0086
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.