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 = 0.0765
ASN 8
0.0041
ALA 9
0.0086
ALA 10
0.0049
GLY 11
0.0171
THR 12
0.0156
ILE 13
0.0117
SER 14
0.0129
ASN 15
0.0108
ASP 16
0.0125
ILE 17
0.0075
LEU 18
0.0070
ALA 19
0.0060
GLN 20
0.0030
VAL 21
0.0037
THR 22
0.0065
PHE 23
0.0093
ALA 24
0.0096
ASN 25
0.0127
GLU 26
0.0158
ALA 27
0.0153
ILE 28
0.0097
TYR 29
0.0111
PRO 30
0.0164
LEU 31
0.0169
LEU 32
0.0198
GLU 33
0.0254
LYS 34
0.0341
ARG 35
0.0347
ARG 36
0.0282
ALA 37
0.0370
GLU 38
0.0389
ILE 39
0.0287
GLU 40
0.0165
ASN 41
0.0232
VAL 42
0.0218
THR 43
0.0191
ARG 44
0.0100
LYS 45
0.0071
THR 46
0.0058
PHE 47
0.0076
ARG 48
0.0114
TYR 49
0.0205
GLY 50
0.0293
ALA 51
0.0380
LEU 52
0.0406
PRO 53
0.0357
GLY 54
0.0236
SER 55
0.0194
GLU 56
0.0099
MET 57
0.0082
ASP 58
0.0071
VAL 59
0.0104
TYR 60
0.0124
TYR 61
0.0125
PRO 62
0.0141
SER 63
0.0144
SER 64
0.0178
THR 65
0.0062
PRO 66
0.0089
SER 67
0.0130
GLY 68
0.0046
LYS 69
0.0043
ALA 70
0.0048
PRO 71
0.0077
VAL 72
0.0064
LEU 73
0.0066
ALA 74
0.0052
PHE 75
0.0075
VAL 76
0.0084
HIS 77
0.0100
GLY 78
0.0106
GLY 79
0.0117
ALA 80
0.0102
TYR 81
0.0109
VAL 82
0.0132
HIS 83
0.0150
GLY 84
0.0122
SER 85
0.0101
LYS 86
0.0096
THR 87
0.0073
HIS 88
0.0083
PRO 89
0.0093
PRO 90
0.0106
PRO 91
0.0110
GLY 92
0.0092
ASP 93
0.0079
LEU 94
0.0099
ILE 95
0.0084
TYR 96
0.0104
LYS 97
0.0120
ASN 98
0.0139
VAL 99
0.0167
GLY 100
0.0180
ALA 101
0.0169
PHE 102
0.0151
TYR 103
0.0154
ALA 104
0.0134
SER 105
0.0132
GLN 106
0.0118
GLY 107
0.0117
PHE 108
0.0091
VAL 109
0.0088
THR 110
0.0092
VAL 111
0.0098
ILE 112
0.0098
PRO 113
0.0096
ASP 114
0.0089
TYR 115
0.0116
ARG 116
0.0128
LYS 117
0.0127
LEU 118
0.0137
PRO 119
0.0139
GLY 120
0.0171
MET 121
0.0139
LYS 122
0.0115
TRP 123
0.0100
PRO 124
0.0118
ASP 125
0.0119
ALA 126
0.0122
PRO 127
0.0119
SER 128
0.0126
ASP 129
0.0120
ILE 130
0.0115
ALA 131
0.0110
SER 132
0.0073
ALA 133
0.0083
LEU 134
0.0072
THR 135
0.0044
PHE 136
0.0036
LEU 137
0.0064
VAL 138
0.0068
ALA 139
0.0057
HIS 140
0.0074
SER 141
0.0067
SER 142
0.0080
ASP 143
0.0081
VAL 144
0.0057
ASN 145
0.0058
ALA 146
0.0061
SER 147
0.0072
ALA 148
0.0062
PRO 149
0.0080
THR 150
0.0079
ALA 151
0.0065
ALA 152
0.0073
ASP 153
0.0078
VAL 154
0.0056
GLN 155
0.0104
ASN 156
0.0119
ILE 157
0.0094
PHE 158
0.0079
LEU 159
0.0060
VAL 160
0.0032
GLY 161
0.0034
HIS 162
0.0042
SER 163
0.0057
ALA 164
0.0067
GLY 165
0.0070
GLY 166
0.0071
ALA 167
0.0080
ILE 168
0.0098
ALA 169
0.0105
SER 170
0.0107
ASP 171
0.0112
VAL 172
0.0120
LEU 173
0.0098
LEU 174
0.0104
ALA 175
0.0130
PRO 176
0.0164
GLY 177
0.0206
LEU 178
0.0191
LEU 179
0.0179
PRO 180
0.0247
ALA 181
0.0273
ASN 182
0.0294
VAL 183
0.0214
ARG 184
0.0175
ARG 185
0.0213
SER 186
0.0203
VAL 187
0.0149
ARG 188
0.0184
GLY 189
0.0130
LEU 190
0.0090
ILE 191
0.0043
VAL 192
0.0034
PHE 193
0.0017
GLY 194
0.0018
GLY 195
0.0046
MET 196
0.0085
MET 197
0.0091
HIS 198
0.0078
TYR 199
0.0067
ARG 200
0.0104
GLY 201
0.0133
LEU 202
0.0116
GLU 203
0.0114
TYR 204
0.0044
PRO 205
0.0024
ILE 206
0.0009
PRO 207
0.0041
PRO 208
0.0050
PHE 209
0.0073
VAL 210
0.0067
LEU 211
0.0051
PRO 212
0.0075
GLY 213
0.0112
TYR 214
0.0099
TYR 215
0.0061
GLY 216
0.0098
THR 217
0.0101
ASP 218
0.0085
GLU 219
0.0112
ASP 220
0.0016
VAL 221
0.0042
ARG 222
0.0084
ALA 223
0.0079
HIS 224
0.0078
GLU 225
0.0110
PRO 226
0.0136
LEU 227
0.0147
GLY 228
0.0193
LEU 229
0.0141
LEU 230
0.0135
GLU 231
0.0168
SER 232
0.0325
ALA 233
0.0224
SER 234
0.0271
ASP 235
0.0334
GLU 236
0.0348
ILE 237
0.0143
VAL 238
0.0149
ARG 239
0.0261
GLY 240
0.0091
LEU 241
0.0060
PRO 242
0.0092
ASP 243
0.0132
VAL 244
0.0141
LEU 245
0.0107
MET 246
0.0088
VAL 247
0.0062
LEU 248
0.0041
SER 249
0.0042
GLU 250
0.0051
HIS 251
0.0059
ASP 252
0.0051
VAL 253
0.0056
ALA 254
0.0064
ALA 255
0.0047
MET 256
0.0054
ARG 257
0.0065
ALA 258
0.0089
ALA 259
0.0093
VAL 260
0.0113
THR 261
0.0127
ASP 262
0.0130
PHE 263
0.0132
ARG 264
0.0159
SER 265
0.0132
ALA 266
0.0142
LEU 267
0.0110
ALA 268
0.0075
GLU 269
0.0120
ARG 270
0.0138
THR 271
0.0107
GLY 272
0.0114
LYS 273
0.0138
ASP 274
0.0171
VAL 275
0.0177
PRO 276
0.0128
LEU 277
0.0097
LEU 278
0.0071
VAL 279
0.0076
ALA 280
0.0066
GLN 281
0.0053
GLY 282
0.0049
HIS 283
0.0063
ASN 284
0.0026
HIS 285
0.0034
ILE 286
0.0033
SER 287
0.0027
PRO 288
0.0089
HIS 289
0.0090
TYR 290
0.0078
ALA 291
0.0083
LEU 292
0.0169
SER 293
0.0182
SER 294
0.0149
GLY 295
0.0174
GLU 296
0.0125
GLY 297
0.0130
GLU 298
0.0150
GLU 299
0.0162
TRP 300
0.0109
GLY 301
0.0108
HIS 302
0.0134
ASP 303
0.0125
VAL 304
0.0105
ILE 305
0.0144
ARG 306
0.0153
TRP 307
0.0142
MET 308
0.0179
ARG 309
0.0248
ALA 310
0.0289
LYS 311
0.0304
LEU 312
0.0343
ALA 313
0.0663
SER 314
0.0765
GLY 315
0.0423
ASN 316
0.0439
ASN 8
0.0161
ALA 9
0.0291
ALA 10
0.0101
GLY 11
0.0190
THR 12
0.0216
ILE 13
0.0131
SER 14
0.0120
ASN 15
0.0073
ASP 16
0.0104
ILE 17
0.0065
LEU 18
0.0046
ALA 19
0.0049
GLN 20
0.0027
VAL 21
0.0037
THR 22
0.0064
PHE 23
0.0083
ALA 24
0.0082
ASN 25
0.0115
GLU 26
0.0142
ALA 27
0.0139
ILE 28
0.0083
TYR 29
0.0093
PRO 30
0.0125
LEU 31
0.0121
LEU 32
0.0144
GLU 33
0.0196
LYS 34
0.0255
ARG 35
0.0264
ARG 36
0.0223
ALA 37
0.0309
GLU 38
0.0325
ILE 39
0.0233
GLU 40
0.0133
ASN 41
0.0209
VAL 42
0.0201
THR 43
0.0180
ARG 44
0.0121
LYS 45
0.0092
THR 46
0.0077
PHE 47
0.0077
ARG 48
0.0108
TYR 49
0.0131
GLY 50
0.0140
ALA 51
0.0151
LEU 52
0.0159
PRO 53
0.0116
GLY 54
0.0090
SER 55
0.0119
GLU 56
0.0083
MET 57
0.0095
ASP 58
0.0097
VAL 59
0.0111
TYR 60
0.0130
TYR 61
0.0140
PRO 62
0.0174
SER 63
0.0187
SER 64
0.0268
THR 65
0.0104
PRO 66
0.0129
SER 67
0.0217
GLY 68
0.0055
LYS 69
0.0044
ALA 70
0.0041
PRO 71
0.0061
VAL 72
0.0057
LEU 73
0.0058
ALA 74
0.0046
PHE 75
0.0058
VAL 76
0.0074
HIS 77
0.0079
GLY 78
0.0069
GLY 79
0.0070
ALA 80
0.0048
TYR 81
0.0071
VAL 82
0.0091
HIS 83
0.0105
GLY 84
0.0104
SER 85
0.0095
LYS 86
0.0095
THR 87
0.0072
HIS 88
0.0107
PRO 89
0.0128
PRO 90
0.0122
PRO 91
0.0114
GLY 92
0.0096
ASP 93
0.0074
LEU 94
0.0074
ILE 95
0.0079
TYR 96
0.0083
LYS 97
0.0094
ASN 98
0.0111
VAL 99
0.0139
GLY 100
0.0172
ALA 101
0.0160
PHE 102
0.0143
TYR 103
0.0148
ALA 104
0.0152
SER 105
0.0140
GLN 106
0.0126
GLY 107
0.0131
PHE 108
0.0099
VAL 109
0.0094
THR 110
0.0097
VAL 111
0.0097
ILE 112
0.0094
PRO 113
0.0094
ASP 114
0.0086
TYR 115
0.0102
ARG 116
0.0109
LYS 117
0.0097
LEU 118
0.0098
PRO 119
0.0113
GLY 120
0.0150
MET 121
0.0112
LYS 122
0.0067
TRP 123
0.0044
PRO 124
0.0061
ASP 125
0.0077
ALA 126
0.0082
PRO 127
0.0093
SER 128
0.0082
ASP 129
0.0087
ILE 130
0.0090
ALA 131
0.0092
SER 132
0.0058
ALA 133
0.0058
LEU 134
0.0051
THR 135
0.0049
PHE 136
0.0023
LEU 137
0.0041
VAL 138
0.0063
ALA 139
0.0073
HIS 140
0.0070
SER 141
0.0064
SER 142
0.0089
ASP 143
0.0089
VAL 144
0.0054
ASN 145
0.0073
ALA 146
0.0116
SER 147
0.0153
ALA 148
0.0105
PRO 149
0.0134
THR 150
0.0108
ALA 151
0.0067
ALA 152
0.0062
ASP 153
0.0054
VAL 154
0.0040
GLN 155
0.0073
ASN 156
0.0082
ILE 157
0.0069
PHE 158
0.0055
LEU 159
0.0047
VAL 160
0.0012
GLY 161
0.0023
HIS 162
0.0023
SER 163
0.0043
ALA 164
0.0055
GLY 165
0.0073
GLY 166
0.0075
ALA 167
0.0081
ILE 168
0.0090
ALA 169
0.0109
SER 170
0.0112
ASP 171
0.0109
VAL 172
0.0123
LEU 173
0.0105
LEU 174
0.0112
ALA 175
0.0125
PRO 176
0.0130
GLY 177
0.0147
LEU 178
0.0148
LEU 179
0.0132
PRO 180
0.0173
ALA 181
0.0182
ASN 182
0.0191
VAL 183
0.0144
ARG 184
0.0121
ARG 185
0.0128
SER 186
0.0135
VAL 187
0.0103
ARG 188
0.0139
GLY 189
0.0101
LEU 190
0.0080
ILE 191
0.0047
VAL 192
0.0056
PHE 193
0.0042
GLY 194
0.0041
GLY 195
0.0070
MET 196
0.0106
MET 197
0.0109
HIS 198
0.0102
TYR 199
0.0095
ARG 200
0.0122
GLY 201
0.0116
LEU 202
0.0116
GLU 203
0.0114
TYR 204
0.0086
PRO 205
0.0075
ILE 206
0.0050
PRO 207
0.0039
PRO 208
0.0052
PHE 209
0.0077
VAL 210
0.0056
LEU 211
0.0054
PRO 212
0.0074
GLY 213
0.0094
TYR 214
0.0067
TYR 215
0.0030
GLY 216
0.0098
THR 217
0.0134
ASP 218
0.0160
GLU 219
0.0173
ASP 220
0.0039
VAL 221
0.0044
ARG 222
0.0095
ALA 223
0.0114
HIS 224
0.0094
GLU 225
0.0121
PRO 226
0.0146
LEU 227
0.0158
GLY 228
0.0199
LEU 229
0.0159
LEU 230
0.0158
GLU 231
0.0178
SER 232
0.0287
ALA 233
0.0191
SER 234
0.0207
ASP 235
0.0254
GLU 236
0.0250
ILE 237
0.0090
VAL 238
0.0127
ARG 239
0.0174
GLY 240
0.0036
LEU 241
0.0038
PRO 242
0.0083
ASP 243
0.0110
VAL 244
0.0118
LEU 245
0.0095
MET 246
0.0083
VAL 247
0.0069
LEU 248
0.0051
SER 249
0.0042
GLU 250
0.0057
HIS 251
0.0063
ASP 252
0.0049
VAL 253
0.0047
ALA 254
0.0049
ALA 255
0.0057
MET 256
0.0069
ARG 257
0.0064
ALA 258
0.0080
ALA 259
0.0096
VAL 260
0.0122
THR 261
0.0121
ASP 262
0.0128
PHE 263
0.0137
ARG 264
0.0151
SER 265
0.0136
ALA 266
0.0161
LEU 267
0.0121
ALA 268
0.0084
GLU 269
0.0162
ARG 270
0.0154
THR 271
0.0088
GLY 272
0.0101
LYS 273
0.0071
ASP 274
0.0086
VAL 275
0.0118
PRO 276
0.0101
LEU 277
0.0078
LEU 278
0.0064
VAL 279
0.0059
ALA 280
0.0054
GLN 281
0.0053
GLY 282
0.0054
HIS 283
0.0056
ASN 284
0.0019
HIS 285
0.0019
ILE 286
0.0019
SER 287
0.0020
PRO 288
0.0056
HIS 289
0.0057
TYR 290
0.0053
ALA 291
0.0052
LEU 292
0.0132
SER 293
0.0140
SER 294
0.0115
GLY 295
0.0130
GLU 296
0.0100
GLY 297
0.0102
GLU 298
0.0117
GLU 299
0.0126
TRP 300
0.0094
GLY 301
0.0096
HIS 302
0.0114
ASP 303
0.0110
VAL 304
0.0096
ILE 305
0.0118
ARG 306
0.0120
TRP 307
0.0113
MET 308
0.0129
ARG 309
0.0170
ALA 310
0.0203
LYS 311
0.0222
LEU 312
0.0251
ALA 313
0.0479
SER 314
0.0568
GLY 315
0.0320
ASN 316
0.0283
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.