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 = 0.0481
ASN 8
0.0145
ALA 9
0.0135
ALA 10
0.0194
GLY 11
0.0214
THR 12
0.0239
ILE 13
0.0197
SER 14
0.0164
ASN 15
0.0119
ASP 16
0.0134
ILE 17
0.0101
LEU 18
0.0082
ALA 19
0.0100
GLN 20
0.0071
VAL 21
0.0052
THR 22
0.0043
PHE 23
0.0042
ALA 24
0.0080
ASN 25
0.0098
GLU 26
0.0097
ALA 27
0.0085
ILE 28
0.0127
TYR 29
0.0148
PRO 30
0.0151
LEU 31
0.0156
LEU 32
0.0170
GLU 33
0.0169
LYS 34
0.0168
ARG 35
0.0157
ARG 36
0.0131
ALA 37
0.0101
GLU 38
0.0071
ILE 39
0.0072
GLU 40
0.0035
ASN 41
0.0068
VAL 42
0.0095
THR 43
0.0151
ARG 44
0.0133
LYS 45
0.0140
THR 46
0.0155
PHE 47
0.0156
ARG 48
0.0190
TYR 49
0.0128
GLY 50
0.0177
ALA 51
0.0243
LEU 52
0.0138
PRO 53
0.0155
GLY 54
0.0108
SER 55
0.0112
GLU 56
0.0105
MET 57
0.0091
ASP 58
0.0087
VAL 59
0.0076
TYR 60
0.0098
TYR 61
0.0100
PRO 62
0.0087
SER 63
0.0126
SER 64
0.0244
THR 65
0.0206
PRO 66
0.0222
SER 67
0.0292
GLY 68
0.0210
LYS 69
0.0145
ALA 70
0.0083
PRO 71
0.0075
VAL 72
0.0081
LEU 73
0.0068
ALA 74
0.0064
PHE 75
0.0062
VAL 76
0.0085
HIS 77
0.0078
GLY 78
0.0064
GLY 79
0.0055
ALA 80
0.0070
TYR 81
0.0061
VAL 82
0.0071
HIS 83
0.0081
GLY 84
0.0104
SER 85
0.0072
LYS 86
0.0048
THR 87
0.0032
HIS 88
0.0111
PRO 89
0.0102
PRO 90
0.0094
PRO 91
0.0090
GLY 92
0.0143
ASP 93
0.0135
LEU 94
0.0136
ILE 95
0.0139
TYR 96
0.0085
LYS 97
0.0070
ASN 98
0.0086
VAL 99
0.0093
GLY 100
0.0060
ALA 101
0.0043
PHE 102
0.0047
TYR 103
0.0054
ALA 104
0.0050
SER 105
0.0061
GLN 106
0.0065
GLY 107
0.0068
PHE 108
0.0080
VAL 109
0.0078
THR 110
0.0075
VAL 111
0.0072
ILE 112
0.0044
PRO 113
0.0046
ASP 114
0.0040
TYR 115
0.0057
ARG 116
0.0073
LYS 117
0.0074
LEU 118
0.0080
PRO 119
0.0095
GLY 120
0.0044
MET 121
0.0038
LYS 122
0.0040
TRP 123
0.0050
PRO 124
0.0110
ASP 125
0.0094
ALA 126
0.0095
PRO 127
0.0121
SER 128
0.0121
ASP 129
0.0116
ILE 130
0.0121
ALA 131
0.0138
SER 132
0.0117
ALA 133
0.0114
LEU 134
0.0146
THR 135
0.0153
PHE 136
0.0219
LEU 137
0.0161
VAL 138
0.0171
ALA 139
0.0226
HIS 140
0.0322
SER 141
0.0208
SER 142
0.0246
ASP 143
0.0275
VAL 144
0.0150
ASN 145
0.0068
ALA 146
0.0088
SER 147
0.0128
ALA 148
0.0189
PRO 149
0.0194
THR 150
0.0167
ALA 151
0.0147
ALA 152
0.0090
ASP 153
0.0068
VAL 154
0.0076
GLN 155
0.0117
ASN 156
0.0071
ILE 157
0.0069
PHE 158
0.0082
LEU 159
0.0067
VAL 160
0.0060
GLY 161
0.0048
HIS 162
0.0037
SER 163
0.0028
ALA 164
0.0034
GLY 165
0.0040
GLY 166
0.0036
ALA 167
0.0029
ILE 168
0.0065
ALA 169
0.0066
SER 170
0.0050
ASP 171
0.0060
VAL 172
0.0128
LEU 173
0.0099
LEU 174
0.0106
ALA 175
0.0138
PRO 176
0.0189
GLY 177
0.0217
LEU 178
0.0190
LEU 179
0.0185
PRO 180
0.0358
ALA 181
0.0438
ASN 182
0.0405
VAL 183
0.0250
ARG 184
0.0210
ARG 185
0.0311
SER 186
0.0170
VAL 187
0.0168
ARG 188
0.0085
GLY 189
0.0090
LEU 190
0.0085
ILE 191
0.0096
VAL 192
0.0057
PHE 193
0.0042
GLY 194
0.0032
GLY 195
0.0047
MET 196
0.0050
MET 197
0.0047
HIS 198
0.0050
TYR 199
0.0058
ARG 200
0.0096
GLY 201
0.0137
LEU 202
0.0116
GLU 203
0.0105
TYR 204
0.0080
PRO 205
0.0086
ILE 206
0.0107
PRO 207
0.0123
PRO 208
0.0130
PHE 209
0.0110
VAL 210
0.0095
LEU 211
0.0087
PRO 212
0.0084
GLY 213
0.0060
TYR 214
0.0041
TYR 215
0.0043
GLY 216
0.0141
THR 217
0.0105
ASP 218
0.0196
GLU 219
0.0215
ASP 220
0.0077
VAL 221
0.0085
ARG 222
0.0076
ALA 223
0.0067
HIS 224
0.0027
GLU 225
0.0037
PRO 226
0.0041
LEU 227
0.0025
GLY 228
0.0073
LEU 229
0.0081
LEU 230
0.0100
GLU 231
0.0098
SER 232
0.0195
ALA 233
0.0157
SER 234
0.0162
ASP 235
0.0178
GLU 236
0.0199
ILE 237
0.0132
VAL 238
0.0146
ARG 239
0.0118
GLY 240
0.0138
LEU 241
0.0101
PRO 242
0.0072
ASP 243
0.0101
VAL 244
0.0118
LEU 245
0.0099
MET 246
0.0071
VAL 247
0.0061
LEU 248
0.0094
SER 249
0.0089
GLU 250
0.0099
HIS 251
0.0083
ASP 252
0.0098
VAL 253
0.0083
ALA 254
0.0073
ALA 255
0.0072
MET 256
0.0068
ARG 257
0.0078
ALA 258
0.0076
ALA 259
0.0088
VAL 260
0.0065
THR 261
0.0087
ASP 262
0.0069
PHE 263
0.0049
ARG 264
0.0116
SER 265
0.0092
ALA 266
0.0079
LEU 267
0.0118
ALA 268
0.0172
GLU 269
0.0164
ARG 270
0.0174
THR 271
0.0207
GLY 272
0.0238
LYS 273
0.0248
ASP 274
0.0242
VAL 275
0.0229
PRO 276
0.0104
LEU 277
0.0074
LEU 278
0.0059
VAL 279
0.0050
ALA 280
0.0063
GLN 281
0.0073
GLY 282
0.0070
HIS 283
0.0047
ASN 284
0.0043
HIS 285
0.0054
ILE 286
0.0035
SER 287
0.0025
PRO 288
0.0074
HIS 289
0.0091
TYR 290
0.0092
ALA 291
0.0084
LEU 292
0.0119
SER 293
0.0120
SER 294
0.0117
GLY 295
0.0129
GLU 296
0.0071
GLY 297
0.0062
GLU 298
0.0069
GLU 299
0.0066
TRP 300
0.0053
GLY 301
0.0044
HIS 302
0.0088
ASP 303
0.0102
VAL 304
0.0121
ILE 305
0.0136
ARG 306
0.0155
TRP 307
0.0134
MET 308
0.0135
ARG 309
0.0137
ALA 310
0.0134
LYS 311
0.0127
LEU 312
0.0107
ALA 313
0.0092
SER 314
0.0163
GLY 315
0.0127
ASN 316
0.0104
ASN 8
0.0110
ALA 9
0.0135
ALA 10
0.0249
GLY 11
0.0263
THR 12
0.0292
ILE 13
0.0223
SER 14
0.0192
ASN 15
0.0125
ASP 16
0.0134
ILE 17
0.0102
LEU 18
0.0063
ALA 19
0.0094
GLN 20
0.0071
VAL 21
0.0064
THR 22
0.0028
PHE 23
0.0029
ALA 24
0.0127
ASN 25
0.0138
GLU 26
0.0132
ALA 27
0.0141
ILE 28
0.0175
TYR 29
0.0185
PRO 30
0.0189
LEU 31
0.0203
LEU 32
0.0206
GLU 33
0.0194
LYS 34
0.0204
ARG 35
0.0187
ARG 36
0.0139
ALA 37
0.0104
GLU 38
0.0066
ILE 39
0.0080
GLU 40
0.0034
ASN 41
0.0076
VAL 42
0.0118
THR 43
0.0176
ARG 44
0.0163
LYS 45
0.0168
THR 46
0.0185
PHE 47
0.0185
ARG 48
0.0223
TYR 49
0.0147
GLY 50
0.0177
ALA 51
0.0241
LEU 52
0.0138
PRO 53
0.0152
GLY 54
0.0118
SER 55
0.0125
GLU 56
0.0124
MET 57
0.0111
ASP 58
0.0106
VAL 59
0.0093
TYR 60
0.0114
TYR 61
0.0116
PRO 62
0.0103
SER 63
0.0155
SER 64
0.0388
THR 65
0.0256
PRO 66
0.0275
SER 67
0.0422
GLY 68
0.0255
LYS 69
0.0180
ALA 70
0.0100
PRO 71
0.0097
VAL 72
0.0093
LEU 73
0.0082
ALA 74
0.0078
PHE 75
0.0077
VAL 76
0.0086
HIS 77
0.0080
GLY 78
0.0064
GLY 79
0.0058
ALA 80
0.0082
TYR 81
0.0069
VAL 82
0.0079
HIS 83
0.0094
GLY 84
0.0111
SER 85
0.0076
LYS 86
0.0048
THR 87
0.0029
HIS 88
0.0114
PRO 89
0.0104
PRO 90
0.0100
PRO 91
0.0102
GLY 92
0.0154
ASP 93
0.0137
LEU 94
0.0143
ILE 95
0.0150
TYR 96
0.0092
LYS 97
0.0073
ASN 98
0.0096
VAL 99
0.0110
GLY 100
0.0085
ALA 101
0.0068
PHE 102
0.0070
TYR 103
0.0078
ALA 104
0.0063
SER 105
0.0082
GLN 106
0.0080
GLY 107
0.0069
PHE 108
0.0096
VAL 109
0.0092
THR 110
0.0091
VAL 111
0.0086
ILE 112
0.0044
PRO 113
0.0044
ASP 114
0.0037
TYR 115
0.0051
ARG 116
0.0076
LYS 117
0.0077
LEU 118
0.0082
PRO 119
0.0095
GLY 120
0.0045
MET 121
0.0039
LYS 122
0.0036
TRP 123
0.0042
PRO 124
0.0106
ASP 125
0.0089
ALA 126
0.0092
PRO 127
0.0119
SER 128
0.0128
ASP 129
0.0120
ILE 130
0.0128
ALA 131
0.0155
SER 132
0.0143
ALA 133
0.0136
LEU 134
0.0176
THR 135
0.0188
PHE 136
0.0270
LEU 137
0.0190
VAL 138
0.0196
ALA 139
0.0277
HIS 140
0.0406
SER 141
0.0251
SER 142
0.0326
ASP 143
0.0367
VAL 144
0.0186
ASN 145
0.0079
ALA 146
0.0115
SER 147
0.0149
ALA 148
0.0234
PRO 149
0.0240
THR 150
0.0205
ALA 151
0.0181
ALA 152
0.0119
ASP 153
0.0098
VAL 154
0.0070
GLN 155
0.0131
ASN 156
0.0079
ILE 157
0.0080
PHE 158
0.0091
LEU 159
0.0075
VAL 160
0.0067
GLY 161
0.0051
HIS 162
0.0036
SER 163
0.0023
ALA 164
0.0030
GLY 165
0.0037
GLY 166
0.0030
ALA 167
0.0018
ILE 168
0.0059
ALA 169
0.0063
SER 170
0.0047
ASP 171
0.0061
VAL 172
0.0140
LEU 173
0.0109
LEU 174
0.0121
ALA 175
0.0157
PRO 176
0.0216
GLY 177
0.0242
LEU 178
0.0217
LEU 179
0.0216
PRO 180
0.0407
ALA 181
0.0481
ASN 182
0.0442
VAL 183
0.0277
ARG 184
0.0231
ARG 185
0.0330
SER 186
0.0177
VAL 187
0.0160
ARG 188
0.0089
GLY 189
0.0099
LEU 190
0.0096
ILE 191
0.0113
VAL 192
0.0064
PHE 193
0.0049
GLY 194
0.0040
GLY 195
0.0054
MET 196
0.0069
MET 197
0.0064
HIS 198
0.0074
TYR 199
0.0085
ARG 200
0.0123
GLY 201
0.0137
LEU 202
0.0134
GLU 203
0.0136
TYR 204
0.0101
PRO 205
0.0102
ILE 206
0.0120
PRO 207
0.0135
PRO 208
0.0139
PHE 209
0.0113
VAL 210
0.0102
LEU 211
0.0095
PRO 212
0.0087
GLY 213
0.0061
TYR 214
0.0049
TYR 215
0.0053
GLY 216
0.0134
THR 217
0.0115
ASP 218
0.0182
GLU 219
0.0232
ASP 220
0.0096
VAL 221
0.0101
ARG 222
0.0094
ALA 223
0.0088
HIS 224
0.0036
GLU 225
0.0048
PRO 226
0.0044
LEU 227
0.0024
GLY 228
0.0065
LEU 229
0.0071
LEU 230
0.0103
GLU 231
0.0107
SER 232
0.0224
ALA 233
0.0191
SER 234
0.0205
ASP 235
0.0222
GLU 236
0.0276
ILE 237
0.0207
VAL 238
0.0164
ARG 239
0.0160
GLY 240
0.0167
LEU 241
0.0105
PRO 242
0.0073
ASP 243
0.0124
VAL 244
0.0143
LEU 245
0.0119
MET 246
0.0088
VAL 247
0.0079
LEU 248
0.0119
SER 249
0.0107
GLU 250
0.0124
HIS 251
0.0099
ASP 252
0.0116
VAL 253
0.0104
ALA 254
0.0094
ALA 255
0.0093
MET 256
0.0091
ARG 257
0.0099
ALA 258
0.0097
ALA 259
0.0106
VAL 260
0.0077
THR 261
0.0101
ASP 262
0.0083
PHE 263
0.0060
ARG 264
0.0135
SER 265
0.0117
ALA 266
0.0107
LEU 267
0.0150
ALA 268
0.0229
GLU 269
0.0224
ARG 270
0.0218
THR 271
0.0240
GLY 272
0.0332
LYS 273
0.0315
ASP 274
0.0295
VAL 275
0.0268
PRO 276
0.0117
LEU 277
0.0089
LEU 278
0.0083
VAL 279
0.0087
ALA 280
0.0082
GLN 281
0.0107
GLY 282
0.0098
HIS 283
0.0051
ASN 284
0.0038
HIS 285
0.0059
ILE 286
0.0046
SER 287
0.0035
PRO 288
0.0092
HIS 289
0.0113
TYR 290
0.0118
ALA 291
0.0107
LEU 292
0.0147
SER 293
0.0152
SER 294
0.0144
GLY 295
0.0169
GLU 296
0.0093
GLY 297
0.0067
GLU 298
0.0081
GLU 299
0.0083
TRP 300
0.0072
GLY 301
0.0067
HIS 302
0.0124
ASP 303
0.0135
VAL 304
0.0160
ILE 305
0.0171
ARG 306
0.0188
TRP 307
0.0164
MET 308
0.0169
ARG 309
0.0158
ALA 310
0.0158
LYS 311
0.0151
LEU 312
0.0137
ALA 313
0.0148
SER 314
0.0234
GLY 315
0.0190
ASN 316
0.0239
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.