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 = 0.0643
ASN 8
0.0423
ALA 9
0.0389
ALA 10
0.0450
GLY 11
0.0185
THR 12
0.0361
ILE 13
0.0178
SER 14
0.0249
ASN 15
0.0166
ASP 16
0.0175
ILE 17
0.0117
LEU 18
0.0192
ALA 19
0.0188
GLN 20
0.0178
VAL 21
0.0217
THR 22
0.0201
PHE 23
0.0195
ALA 24
0.0213
ASN 25
0.0149
GLU 26
0.0165
ALA 27
0.0224
ILE 28
0.0155
TYR 29
0.0091
PRO 30
0.0172
LEU 31
0.0200
LEU 32
0.0146
GLU 33
0.0214
LYS 34
0.0272
ARG 35
0.0137
ARG 36
0.0054
ALA 37
0.0102
GLU 38
0.0167
ILE 39
0.0141
GLU 40
0.0117
ASN 41
0.0206
VAL 42
0.0142
THR 43
0.0095
ARG 44
0.0067
LYS 45
0.0071
THR 46
0.0085
PHE 47
0.0105
ARG 48
0.0109
TYR 49
0.0071
GLY 50
0.0110
ALA 51
0.0170
LEU 52
0.0167
PRO 53
0.0184
GLY 54
0.0157
SER 55
0.0124
GLU 56
0.0090
MET 57
0.0074
ASP 58
0.0066
VAL 59
0.0046
TYR 60
0.0035
TYR 61
0.0035
PRO 62
0.0038
SER 63
0.0033
SER 64
0.0215
THR 65
0.0104
PRO 66
0.0054
SER 67
0.0140
GLY 68
0.0030
LYS 69
0.0039
ALA 70
0.0044
PRO 71
0.0056
VAL 72
0.0064
LEU 73
0.0057
ALA 74
0.0063
PHE 75
0.0062
VAL 76
0.0088
HIS 77
0.0091
GLY 78
0.0093
GLY 79
0.0091
ALA 80
0.0108
TYR 81
0.0088
VAL 82
0.0083
HIS 83
0.0086
GLY 84
0.0053
SER 85
0.0040
LYS 86
0.0041
THR 87
0.0040
HIS 88
0.0061
PRO 89
0.0099
PRO 90
0.0127
PRO 91
0.0132
GLY 92
0.0089
ASP 93
0.0099
LEU 94
0.0055
ILE 95
0.0034
TYR 96
0.0034
LYS 97
0.0052
ASN 98
0.0037
VAL 99
0.0079
GLY 100
0.0077
ALA 101
0.0070
PHE 102
0.0066
TYR 103
0.0068
ALA 104
0.0036
SER 105
0.0055
GLN 106
0.0048
GLY 107
0.0018
PHE 108
0.0024
VAL 109
0.0035
THR 110
0.0032
VAL 111
0.0043
ILE 112
0.0043
PRO 113
0.0042
ASP 114
0.0054
TYR 115
0.0064
ARG 116
0.0065
LYS 117
0.0067
LEU 118
0.0065
PRO 119
0.0064
GLY 120
0.0051
MET 121
0.0048
LYS 122
0.0054
TRP 123
0.0051
PRO 124
0.0054
ASP 125
0.0060
ALA 126
0.0072
PRO 127
0.0085
SER 128
0.0076
ASP 129
0.0076
ILE 130
0.0105
ALA 131
0.0110
SER 132
0.0092
ALA 133
0.0102
LEU 134
0.0117
THR 135
0.0101
PHE 136
0.0072
LEU 137
0.0091
VAL 138
0.0063
ALA 139
0.0019
HIS 140
0.0087
SER 141
0.0054
SER 142
0.0123
ASP 143
0.0180
VAL 144
0.0126
ASN 145
0.0088
ALA 146
0.0153
SER 147
0.0173
ALA 148
0.0086
PRO 149
0.0087
THR 150
0.0067
ALA 151
0.0050
ALA 152
0.0076
ASP 153
0.0076
VAL 154
0.0085
GLN 155
0.0080
ASN 156
0.0061
ILE 157
0.0058
PHE 158
0.0040
LEU 159
0.0055
VAL 160
0.0091
GLY 161
0.0094
HIS 162
0.0091
SER 163
0.0104
ALA 164
0.0111
GLY 165
0.0117
GLY 166
0.0112
ALA 167
0.0100
ILE 168
0.0068
ALA 169
0.0091
SER 170
0.0078
ASP 171
0.0053
VAL 172
0.0114
LEU 173
0.0100
LEU 174
0.0097
ALA 175
0.0099
PRO 176
0.0139
GLY 177
0.0148
LEU 178
0.0146
LEU 179
0.0173
PRO 180
0.0198
ALA 181
0.0165
ASN 182
0.0172
VAL 183
0.0167
ARG 184
0.0097
ARG 185
0.0102
SER 186
0.0114
VAL 187
0.0084
ARG 188
0.0045
GLY 189
0.0027
LEU 190
0.0034
ILE 191
0.0038
VAL 192
0.0081
PHE 193
0.0070
GLY 194
0.0074
GLY 195
0.0086
MET 196
0.0130
MET 197
0.0106
HIS 198
0.0117
TYR 199
0.0148
ARG 200
0.0227
GLY 201
0.0400
LEU 202
0.0284
GLU 203
0.0399
TYR 204
0.0209
PRO 205
0.0223
ILE 206
0.0183
PRO 207
0.0163
PRO 208
0.0153
PHE 209
0.0107
VAL 210
0.0089
LEU 211
0.0102
PRO 212
0.0119
GLY 213
0.0091
TYR 214
0.0078
TYR 215
0.0100
GLY 216
0.0139
THR 217
0.0156
ASP 218
0.0184
GLU 219
0.0097
ASP 220
0.0123
VAL 221
0.0120
ARG 222
0.0194
ALA 223
0.0217
HIS 224
0.0097
GLU 225
0.0090
PRO 226
0.0068
LEU 227
0.0094
GLY 228
0.0100
LEU 229
0.0096
LEU 230
0.0081
GLU 231
0.0100
SER 232
0.0153
ALA 233
0.0157
SER 234
0.0143
ASP 235
0.0217
GLU 236
0.0220
ILE 237
0.0129
VAL 238
0.0283
ARG 239
0.0374
GLY 240
0.0184
LEU 241
0.0171
PRO 242
0.0139
ASP 243
0.0123
VAL 244
0.0047
LEU 245
0.0051
MET 246
0.0075
VAL 247
0.0083
LEU 248
0.0093
SER 249
0.0062
GLU 250
0.0124
HIS 251
0.0101
ASP 252
0.0072
VAL 253
0.0076
ALA 254
0.0102
ALA 255
0.0101
MET 256
0.0118
ARG 257
0.0114
ALA 258
0.0111
ALA 259
0.0112
VAL 260
0.0123
THR 261
0.0121
ASP 262
0.0109
PHE 263
0.0081
ARG 264
0.0048
SER 265
0.0032
ALA 266
0.0075
LEU 267
0.0098
ALA 268
0.0179
GLU 269
0.0229
ARG 270
0.0240
THR 271
0.0228
GLY 272
0.0441
LYS 273
0.0334
ASP 274
0.0259
VAL 275
0.0108
PRO 276
0.0103
LEU 277
0.0108
LEU 278
0.0082
VAL 279
0.0099
ALA 280
0.0095
GLN 281
0.0183
GLY 282
0.0226
HIS 283
0.0163
ASN 284
0.0140
HIS 285
0.0136
ILE 286
0.0171
SER 287
0.0178
PRO 288
0.0099
HIS 289
0.0095
TYR 290
0.0094
ALA 291
0.0090
LEU 292
0.0096
SER 293
0.0110
SER 294
0.0111
GLY 295
0.0169
GLU 296
0.0101
GLY 297
0.0071
GLU 298
0.0059
GLU 299
0.0056
TRP 300
0.0086
GLY 301
0.0066
HIS 302
0.0091
ASP 303
0.0095
VAL 304
0.0114
ILE 305
0.0087
ARG 306
0.0115
TRP 307
0.0123
MET 308
0.0126
ARG 309
0.0125
ALA 310
0.0193
LYS 311
0.0191
LEU 312
0.0231
ALA 313
0.0214
SER 314
0.0289
GLY 315
0.0339
ASN 316
0.0643
ASN 8
0.0407
ALA 9
0.0306
ALA 10
0.0205
GLY 11
0.0226
THR 12
0.0119
ILE 13
0.0071
SER 14
0.0117
ASN 15
0.0112
ASP 16
0.0110
ILE 17
0.0069
LEU 18
0.0127
ALA 19
0.0133
GLN 20
0.0094
VAL 21
0.0124
THR 22
0.0096
PHE 23
0.0087
ALA 24
0.0067
ASN 25
0.0070
GLU 26
0.0116
ALA 27
0.0127
ILE 28
0.0065
TYR 29
0.0073
PRO 30
0.0122
LEU 31
0.0098
LEU 32
0.0056
GLU 33
0.0129
LYS 34
0.0150
ARG 35
0.0073
ARG 36
0.0022
ALA 37
0.0074
GLU 38
0.0127
ILE 39
0.0099
GLU 40
0.0070
ASN 41
0.0102
VAL 42
0.0035
THR 43
0.0064
ARG 44
0.0053
LYS 45
0.0063
THR 46
0.0061
PHE 47
0.0079
ARG 48
0.0072
TYR 49
0.0071
GLY 50
0.0077
ALA 51
0.0087
LEU 52
0.0087
PRO 53
0.0095
GLY 54
0.0100
SER 55
0.0100
GLU 56
0.0069
MET 57
0.0053
ASP 58
0.0053
VAL 59
0.0051
TYR 60
0.0049
TYR 61
0.0072
PRO 62
0.0091
SER 63
0.0103
SER 64
0.0601
THR 65
0.0234
PRO 66
0.0177
SER 67
0.0486
GLY 68
0.0103
LYS 69
0.0102
ALA 70
0.0088
PRO 71
0.0143
VAL 72
0.0085
LEU 73
0.0080
ALA 74
0.0070
PHE 75
0.0071
VAL 76
0.0048
HIS 77
0.0045
GLY 78
0.0059
GLY 79
0.0068
ALA 80
0.0080
TYR 81
0.0071
VAL 82
0.0073
HIS 83
0.0063
GLY 84
0.0063
SER 85
0.0065
LYS 86
0.0069
THR 87
0.0073
HIS 88
0.0096
PRO 89
0.0109
PRO 90
0.0118
PRO 91
0.0117
GLY 92
0.0117
ASP 93
0.0121
LEU 94
0.0084
ILE 95
0.0069
TYR 96
0.0036
LYS 97
0.0053
ASN 98
0.0030
VAL 99
0.0040
GLY 100
0.0054
ALA 101
0.0058
PHE 102
0.0057
TYR 103
0.0044
ALA 104
0.0061
SER 105
0.0056
GLN 106
0.0037
GLY 107
0.0068
PHE 108
0.0060
VAL 109
0.0077
THR 110
0.0069
VAL 111
0.0073
ILE 112
0.0028
PRO 113
0.0032
ASP 114
0.0054
TYR 115
0.0053
ARG 116
0.0053
LYS 117
0.0061
LEU 118
0.0082
PRO 119
0.0093
GLY 120
0.0054
MET 121
0.0056
LYS 122
0.0057
TRP 123
0.0062
PRO 124
0.0081
ASP 125
0.0069
ALA 126
0.0064
PRO 127
0.0076
SER 128
0.0061
ASP 129
0.0057
ILE 130
0.0060
ALA 131
0.0046
SER 132
0.0043
ALA 133
0.0063
LEU 134
0.0080
THR 135
0.0067
PHE 136
0.0068
LEU 137
0.0098
VAL 138
0.0152
ALA 139
0.0149
HIS 140
0.0161
SER 141
0.0174
SER 142
0.0233
ASP 143
0.0188
VAL 144
0.0073
ASN 145
0.0078
ALA 146
0.0064
SER 147
0.0088
ALA 148
0.0092
PRO 149
0.0113
THR 150
0.0099
ALA 151
0.0096
ALA 152
0.0147
ASP 153
0.0146
VAL 154
0.0161
GLN 155
0.0158
ASN 156
0.0090
ILE 157
0.0088
PHE 158
0.0084
LEU 159
0.0082
VAL 160
0.0078
GLY 161
0.0074
HIS 162
0.0068
SER 163
0.0085
ALA 164
0.0074
GLY 165
0.0070
GLY 166
0.0076
ALA 167
0.0081
ILE 168
0.0066
ALA 169
0.0061
SER 170
0.0062
ASP 171
0.0057
VAL 172
0.0080
LEU 173
0.0056
LEU 174
0.0076
ALA 175
0.0091
PRO 176
0.0072
GLY 177
0.0057
LEU 178
0.0076
LEU 179
0.0058
PRO 180
0.0099
ALA 181
0.0103
ASN 182
0.0150
VAL 183
0.0139
ARG 184
0.0068
ARG 185
0.0095
SER 186
0.0142
VAL 187
0.0106
ARG 188
0.0044
GLY 189
0.0056
LEU 190
0.0064
ILE 191
0.0086
VAL 192
0.0072
PHE 193
0.0054
GLY 194
0.0063
GLY 195
0.0084
MET 196
0.0070
MET 197
0.0065
HIS 198
0.0046
TYR 199
0.0047
ARG 200
0.0160
GLY 201
0.0365
LEU 202
0.0211
GLU 203
0.0286
TYR 204
0.0108
PRO 205
0.0118
ILE 206
0.0083
PRO 207
0.0063
PRO 208
0.0100
PHE 209
0.0087
VAL 210
0.0067
LEU 211
0.0076
PRO 212
0.0071
GLY 213
0.0065
TYR 214
0.0062
TYR 215
0.0069
GLY 216
0.0088
THR 217
0.0079
ASP 218
0.0136
GLU 219
0.0090
ASP 220
0.0059
VAL 221
0.0066
ARG 222
0.0100
ALA 223
0.0107
HIS 224
0.0054
GLU 225
0.0051
PRO 226
0.0047
LEU 227
0.0057
GLY 228
0.0099
LEU 229
0.0103
LEU 230
0.0087
GLU 231
0.0098
SER 232
0.0183
ALA 233
0.0184
SER 234
0.0196
ASP 235
0.0235
GLU 236
0.0209
ILE 237
0.0155
VAL 238
0.0260
ARG 239
0.0321
GLY 240
0.0126
LEU 241
0.0134
PRO 242
0.0098
ASP 243
0.0092
VAL 244
0.0060
LEU 245
0.0056
MET 246
0.0052
VAL 247
0.0039
LEU 248
0.0048
SER 249
0.0062
GLU 250
0.0064
HIS 251
0.0096
ASP 252
0.0067
VAL 253
0.0065
ALA 254
0.0059
ALA 255
0.0065
MET 256
0.0062
ARG 257
0.0047
ALA 258
0.0038
ALA 259
0.0060
VAL 260
0.0074
THR 261
0.0076
ASP 262
0.0066
PHE 263
0.0050
ARG 264
0.0073
SER 265
0.0063
ALA 266
0.0058
LEU 267
0.0041
ALA 268
0.0089
GLU 269
0.0143
ARG 270
0.0166
THR 271
0.0161
GLY 272
0.0287
LYS 273
0.0259
ASP 274
0.0234
VAL 275
0.0158
PRO 276
0.0096
LEU 277
0.0077
LEU 278
0.0054
VAL 279
0.0046
ALA 280
0.0058
GLN 281
0.0084
GLY 282
0.0122
HIS 283
0.0117
ASN 284
0.0114
HIS 285
0.0114
ILE 286
0.0119
SER 287
0.0122
PRO 288
0.0056
HIS 289
0.0060
TYR 290
0.0049
ALA 291
0.0045
LEU 292
0.0053
SER 293
0.0057
SER 294
0.0042
GLY 295
0.0079
GLU 296
0.0065
GLY 297
0.0075
GLU 298
0.0078
GLU 299
0.0085
TRP 300
0.0091
GLY 301
0.0086
HIS 302
0.0113
ASP 303
0.0103
VAL 304
0.0106
ILE 305
0.0098
ARG 306
0.0124
TRP 307
0.0115
MET 308
0.0088
ARG 309
0.0078
ALA 310
0.0145
LYS 311
0.0148
LEU 312
0.0190
ALA 313
0.0358
SER 314
0.0427
GLY 315
0.0308
ASN 316
0.0564
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.