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 = 0.0447
ASN 8
0.0100
ALA 9
0.0152
ALA 10
0.0147
GLY 11
0.0096
THR 12
0.0114
ILE 13
0.0130
SER 14
0.0109
ASN 15
0.0131
ASP 16
0.0098
ILE 17
0.0101
LEU 18
0.0080
ALA 19
0.0081
GLN 20
0.0095
VAL 21
0.0104
THR 22
0.0090
PHE 23
0.0085
ALA 24
0.0092
ASN 25
0.0078
GLU 26
0.0075
ALA 27
0.0090
ILE 28
0.0044
TYR 29
0.0029
PRO 30
0.0049
LEU 31
0.0057
LEU 32
0.0082
GLU 33
0.0146
LYS 34
0.0147
ARG 35
0.0088
ARG 36
0.0128
ALA 37
0.0112
GLU 38
0.0133
ILE 39
0.0108
GLU 40
0.0092
ASN 41
0.0146
VAL 42
0.0087
THR 43
0.0110
ARG 44
0.0069
LYS 45
0.0079
THR 46
0.0092
PHE 47
0.0101
ARG 48
0.0091
TYR 49
0.0076
GLY 50
0.0064
ALA 51
0.0068
LEU 52
0.0092
PRO 53
0.0156
GLY 54
0.0105
SER 55
0.0082
GLU 56
0.0095
MET 57
0.0096
ASP 58
0.0099
VAL 59
0.0102
TYR 60
0.0062
TYR 61
0.0052
PRO 62
0.0055
SER 63
0.0078
SER 64
0.0237
THR 65
0.0192
PRO 66
0.0201
SER 67
0.0215
GLY 68
0.0178
LYS 69
0.0155
ALA 70
0.0139
PRO 71
0.0139
VAL 72
0.0121
LEU 73
0.0116
ALA 74
0.0136
PHE 75
0.0128
VAL 76
0.0100
HIS 77
0.0088
GLY 78
0.0060
GLY 79
0.0024
ALA 80
0.0069
TYR 81
0.0030
VAL 82
0.0045
HIS 83
0.0071
GLY 84
0.0115
SER 85
0.0101
LYS 86
0.0094
THR 87
0.0074
HIS 88
0.0120
PRO 89
0.0119
PRO 90
0.0093
PRO 91
0.0066
GLY 92
0.0099
ASP 93
0.0122
LEU 94
0.0113
ILE 95
0.0109
TYR 96
0.0059
LYS 97
0.0059
ASN 98
0.0064
VAL 99
0.0069
GLY 100
0.0029
ALA 101
0.0043
PHE 102
0.0067
TYR 103
0.0056
ALA 104
0.0021
SER 105
0.0060
GLN 106
0.0056
GLY 107
0.0025
PHE 108
0.0065
VAL 109
0.0079
THR 110
0.0091
VAL 111
0.0113
ILE 112
0.0109
PRO 113
0.0104
ASP 114
0.0088
TYR 115
0.0076
ARG 116
0.0115
LYS 117
0.0115
LEU 118
0.0197
PRO 119
0.0303
GLY 120
0.0222
MET 121
0.0188
LYS 122
0.0195
TRP 123
0.0177
PRO 124
0.0150
ASP 125
0.0098
ALA 126
0.0017
PRO 127
0.0086
SER 128
0.0042
ASP 129
0.0057
ILE 130
0.0083
ALA 131
0.0071
SER 132
0.0051
ALA 133
0.0032
LEU 134
0.0077
THR 135
0.0093
PHE 136
0.0190
LEU 137
0.0189
VAL 138
0.0249
ALA 139
0.0264
HIS 140
0.0350
SER 141
0.0309
SER 142
0.0303
ASP 143
0.0270
VAL 144
0.0208
ASN 145
0.0141
ALA 146
0.0311
SER 147
0.0444
ALA 148
0.0073
PRO 149
0.0105
THR 150
0.0151
ALA 151
0.0153
ALA 152
0.0154
ASP 153
0.0162
VAL 154
0.0169
GLN 155
0.0178
ASN 156
0.0089
ILE 157
0.0118
PHE 158
0.0135
LEU 159
0.0158
VAL 160
0.0131
GLY 161
0.0101
HIS 162
0.0086
SER 163
0.0078
ALA 164
0.0074
GLY 165
0.0075
GLY 166
0.0117
ALA 167
0.0111
ILE 168
0.0081
ALA 169
0.0104
SER 170
0.0122
ASP 171
0.0090
VAL 172
0.0115
LEU 173
0.0114
LEU 174
0.0115
ALA 175
0.0121
PRO 176
0.0202
GLY 177
0.0206
LEU 178
0.0143
LEU 179
0.0086
PRO 180
0.0110
ALA 181
0.0179
ASN 182
0.0217
VAL 183
0.0152
ARG 184
0.0071
ARG 185
0.0119
SER 186
0.0177
VAL 187
0.0137
ARG 188
0.0105
GLY 189
0.0109
LEU 190
0.0115
ILE 191
0.0115
VAL 192
0.0097
PHE 193
0.0059
GLY 194
0.0045
GLY 195
0.0070
MET 196
0.0150
MET 197
0.0176
HIS 198
0.0199
TYR 199
0.0206
ARG 200
0.0262
GLY 201
0.0244
LEU 202
0.0246
GLU 203
0.0296
TYR 204
0.0102
PRO 205
0.0078
ILE 206
0.0047
PRO 207
0.0050
PRO 208
0.0090
PHE 209
0.0111
VAL 210
0.0117
LEU 211
0.0169
PRO 212
0.0195
GLY 213
0.0194
TYR 214
0.0188
TYR 215
0.0177
GLY 216
0.0331
THR 217
0.0319
ASP 218
0.0338
GLU 219
0.0348
ASP 220
0.0028
VAL 221
0.0092
ARG 222
0.0114
ALA 223
0.0073
HIS 224
0.0110
GLU 225
0.0125
PRO 226
0.0100
LEU 227
0.0152
GLY 228
0.0076
LEU 229
0.0089
LEU 230
0.0047
GLU 231
0.0142
SER 232
0.0378
ALA 233
0.0247
SER 234
0.0327
ASP 235
0.0272
GLU 236
0.0134
ILE 237
0.0106
VAL 238
0.0255
ARG 239
0.0309
GLY 240
0.0131
LEU 241
0.0108
PRO 242
0.0085
ASP 243
0.0117
VAL 244
0.0097
LEU 245
0.0067
MET 246
0.0044
VAL 247
0.0032
LEU 248
0.0052
SER 249
0.0066
GLU 250
0.0075
HIS 251
0.0040
ASP 252
0.0032
VAL 253
0.0080
ALA 254
0.0089
ALA 255
0.0119
MET 256
0.0079
ARG 257
0.0029
ALA 258
0.0051
ALA 259
0.0107
VAL 260
0.0067
THR 261
0.0072
ASP 262
0.0098
PHE 263
0.0118
ARG 264
0.0135
SER 265
0.0146
ALA 266
0.0159
LEU 267
0.0144
ALA 268
0.0170
GLU 269
0.0114
ARG 270
0.0053
THR 271
0.0098
GLY 272
0.0228
LYS 273
0.0187
ASP 274
0.0179
VAL 275
0.0144
PRO 276
0.0072
LEU 277
0.0064
LEU 278
0.0085
VAL 279
0.0112
ALA 280
0.0118
GLN 281
0.0124
GLY 282
0.0100
HIS 283
0.0087
ASN 284
0.0061
HIS 285
0.0079
ILE 286
0.0100
SER 287
0.0099
PRO 288
0.0034
HIS 289
0.0029
TYR 290
0.0042
ALA 291
0.0043
LEU 292
0.0048
SER 293
0.0052
SER 294
0.0051
GLY 295
0.0071
GLU 296
0.0118
GLY 297
0.0055
GLU 298
0.0081
GLU 299
0.0110
TRP 300
0.0114
GLY 301
0.0099
HIS 302
0.0147
ASP 303
0.0173
VAL 304
0.0135
ILE 305
0.0113
ARG 306
0.0150
TRP 307
0.0167
MET 308
0.0147
ARG 309
0.0128
ALA 310
0.0154
LYS 311
0.0156
LEU 312
0.0165
ALA 313
0.0186
SER 314
0.0196
GLY 315
0.0145
ASN 316
0.0169
ASN 8
0.0094
ALA 9
0.0145
ALA 10
0.0130
GLY 11
0.0096
THR 12
0.0089
ILE 13
0.0110
SER 14
0.0094
ASN 15
0.0121
ASP 16
0.0095
ILE 17
0.0095
LEU 18
0.0068
ALA 19
0.0071
GLN 20
0.0091
VAL 21
0.0101
THR 22
0.0088
PHE 23
0.0083
ALA 24
0.0090
ASN 25
0.0080
GLU 26
0.0077
ALA 27
0.0087
ILE 28
0.0055
TYR 29
0.0037
PRO 30
0.0050
LEU 31
0.0062
LEU 32
0.0075
GLU 33
0.0147
LYS 34
0.0155
ARG 35
0.0085
ARG 36
0.0121
ALA 37
0.0109
GLU 38
0.0142
ILE 39
0.0106
GLU 40
0.0102
ASN 41
0.0183
VAL 42
0.0106
THR 43
0.0130
ARG 44
0.0075
LYS 45
0.0087
THR 46
0.0103
PHE 47
0.0114
ARG 48
0.0090
TYR 49
0.0077
GLY 50
0.0063
ALA 51
0.0065
LEU 52
0.0099
PRO 53
0.0148
GLY 54
0.0112
SER 55
0.0101
GLU 56
0.0105
MET 57
0.0108
ASP 58
0.0112
VAL 59
0.0116
TYR 60
0.0067
TYR 61
0.0055
PRO 62
0.0054
SER 63
0.0089
SER 64
0.0265
THR 65
0.0213
PRO 66
0.0217
SER 67
0.0235
GLY 68
0.0186
LYS 69
0.0158
ALA 70
0.0141
PRO 71
0.0143
VAL 72
0.0130
LEU 73
0.0124
ALA 74
0.0144
PHE 75
0.0135
VAL 76
0.0098
HIS 77
0.0079
GLY 78
0.0052
GLY 79
0.0020
ALA 80
0.0071
TYR 81
0.0046
VAL 82
0.0056
HIS 83
0.0036
GLY 84
0.0093
SER 85
0.0091
LYS 86
0.0095
THR 87
0.0074
HIS 88
0.0123
PRO 89
0.0128
PRO 90
0.0099
PRO 91
0.0067
GLY 92
0.0097
ASP 93
0.0118
LEU 94
0.0108
ILE 95
0.0102
TYR 96
0.0057
LYS 97
0.0057
ASN 98
0.0064
VAL 99
0.0071
GLY 100
0.0037
ALA 101
0.0049
PHE 102
0.0078
TYR 103
0.0070
ALA 104
0.0026
SER 105
0.0074
GLN 106
0.0074
GLY 107
0.0026
PHE 108
0.0065
VAL 109
0.0082
THR 110
0.0096
VAL 111
0.0123
ILE 112
0.0120
PRO 113
0.0113
ASP 114
0.0092
TYR 115
0.0077
ARG 116
0.0094
LYS 117
0.0105
LEU 118
0.0196
PRO 119
0.0293
GLY 120
0.0200
MET 121
0.0174
LYS 122
0.0187
TRP 123
0.0173
PRO 124
0.0142
ASP 125
0.0090
ALA 126
0.0017
PRO 127
0.0085
SER 128
0.0049
ASP 129
0.0060
ILE 130
0.0081
ALA 131
0.0068
SER 132
0.0053
ALA 133
0.0019
LEU 134
0.0080
THR 135
0.0103
PHE 136
0.0185
LEU 137
0.0189
VAL 138
0.0263
ALA 139
0.0277
HIS 140
0.0368
SER 141
0.0343
SER 142
0.0351
ASP 143
0.0285
VAL 144
0.0211
ASN 145
0.0160
ALA 146
0.0312
SER 147
0.0447
ALA 148
0.0087
PRO 149
0.0114
THR 150
0.0157
ALA 151
0.0160
ALA 152
0.0147
ASP 153
0.0159
VAL 154
0.0158
GLN 155
0.0175
ASN 156
0.0101
ILE 157
0.0127
PHE 158
0.0142
LEU 159
0.0160
VAL 160
0.0130
GLY 161
0.0097
HIS 162
0.0084
SER 163
0.0079
ALA 164
0.0078
GLY 165
0.0073
GLY 166
0.0114
ALA 167
0.0111
ILE 168
0.0079
ALA 169
0.0100
SER 170
0.0119
ASP 171
0.0089
VAL 172
0.0111
LEU 173
0.0111
LEU 174
0.0111
ALA 175
0.0114
PRO 176
0.0189
GLY 177
0.0191
LEU 178
0.0130
LEU 179
0.0073
PRO 180
0.0128
ALA 181
0.0184
ASN 182
0.0226
VAL 183
0.0163
ARG 184
0.0078
ARG 185
0.0118
SER 186
0.0184
VAL 187
0.0146
ARG 188
0.0114
GLY 189
0.0113
LEU 190
0.0113
ILE 191
0.0109
VAL 192
0.0094
PHE 193
0.0058
GLY 194
0.0047
GLY 195
0.0070
MET 196
0.0144
MET 197
0.0170
HIS 198
0.0192
TYR 199
0.0200
ARG 200
0.0245
GLY 201
0.0228
LEU 202
0.0233
GLU 203
0.0286
TYR 204
0.0108
PRO 205
0.0081
ILE 206
0.0046
PRO 207
0.0038
PRO 208
0.0086
PHE 209
0.0101
VAL 210
0.0095
LEU 211
0.0139
PRO 212
0.0161
GLY 213
0.0175
TYR 214
0.0177
TYR 215
0.0163
GLY 216
0.0324
THR 217
0.0316
ASP 218
0.0353
GLU 219
0.0345
ASP 220
0.0029
VAL 221
0.0086
ARG 222
0.0117
ALA 223
0.0085
HIS 224
0.0114
GLU 225
0.0119
PRO 226
0.0091
LEU 227
0.0140
GLY 228
0.0064
LEU 229
0.0093
LEU 230
0.0051
GLU 231
0.0127
SER 232
0.0367
ALA 233
0.0245
SER 234
0.0317
ASP 235
0.0256
GLU 236
0.0130
ILE 237
0.0106
VAL 238
0.0238
ARG 239
0.0285
GLY 240
0.0110
LEU 241
0.0092
PRO 242
0.0072
ASP 243
0.0104
VAL 244
0.0083
LEU 245
0.0054
MET 246
0.0036
VAL 247
0.0036
LEU 248
0.0065
SER 249
0.0070
GLU 250
0.0083
HIS 251
0.0052
ASP 252
0.0033
VAL 253
0.0081
ALA 254
0.0090
ALA 255
0.0117
MET 256
0.0074
ARG 257
0.0027
ALA 258
0.0044
ALA 259
0.0104
VAL 260
0.0072
THR 261
0.0086
ASP 262
0.0109
PHE 263
0.0121
ARG 264
0.0134
SER 265
0.0140
ALA 266
0.0142
LEU 267
0.0131
ALA 268
0.0147
GLU 269
0.0086
ARG 270
0.0041
THR 271
0.0079
GLY 272
0.0178
LYS 273
0.0141
ASP 274
0.0136
VAL 275
0.0114
PRO 276
0.0055
LEU 277
0.0066
LEU 278
0.0099
VAL 279
0.0132
ALA 280
0.0128
GLN 281
0.0133
GLY 282
0.0098
HIS 283
0.0082
ASN 284
0.0057
HIS 285
0.0077
ILE 286
0.0095
SER 287
0.0091
PRO 288
0.0034
HIS 289
0.0025
TYR 290
0.0039
ALA 291
0.0044
LEU 292
0.0044
SER 293
0.0067
SER 294
0.0066
GLY 295
0.0111
GLU 296
0.0165
GLY 297
0.0067
GLU 298
0.0073
GLU 299
0.0119
TRP 300
0.0132
GLY 301
0.0115
HIS 302
0.0170
ASP 303
0.0202
VAL 304
0.0156
ILE 305
0.0130
ARG 306
0.0167
TRP 307
0.0174
MET 308
0.0149
ARG 309
0.0136
ALA 310
0.0156
LYS 311
0.0156
LEU 312
0.0169
ALA 313
0.0183
SER 314
0.0200
GLY 315
0.0149
ASN 316
0.0168
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.