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 = 0.0457
ASN 8
0.0351
ALA 9
0.0183
ALA 10
0.0357
GLY 11
0.0159
THR 12
0.0254
ILE 13
0.0178
SER 14
0.0200
ASN 15
0.0173
ASP 16
0.0167
ILE 17
0.0172
LEU 18
0.0158
ALA 19
0.0118
GLN 20
0.0080
VAL 21
0.0113
THR 22
0.0155
PHE 23
0.0155
ALA 24
0.0188
ASN 25
0.0109
GLU 26
0.0317
ALA 27
0.0395
ILE 28
0.0130
TYR 29
0.0110
PRO 30
0.0111
LEU 31
0.0137
LEU 32
0.0076
GLU 33
0.0079
LYS 34
0.0039
ARG 35
0.0020
ARG 36
0.0089
ALA 37
0.0130
GLU 38
0.0108
ILE 39
0.0088
GLU 40
0.0117
ASN 41
0.0122
VAL 42
0.0031
THR 43
0.0063
ARG 44
0.0104
LYS 45
0.0127
THR 46
0.0162
PHE 47
0.0177
ARG 48
0.0104
TYR 49
0.0074
GLY 50
0.0066
ALA 51
0.0127
LEU 52
0.0107
PRO 53
0.0108
GLY 54
0.0068
SER 55
0.0069
GLU 56
0.0105
MET 57
0.0100
ASP 58
0.0105
VAL 59
0.0097
TYR 60
0.0082
TYR 61
0.0076
PRO 62
0.0102
SER 63
0.0094
SER 64
0.0226
THR 65
0.0187
PRO 66
0.0246
SER 67
0.0331
GLY 68
0.0227
LYS 69
0.0220
ALA 70
0.0192
PRO 71
0.0192
VAL 72
0.0057
LEU 73
0.0049
ALA 74
0.0043
PHE 75
0.0035
VAL 76
0.0111
HIS 77
0.0121
GLY 78
0.0140
GLY 79
0.0145
ALA 80
0.0177
TYR 81
0.0100
VAL 82
0.0198
HIS 83
0.0302
GLY 84
0.0150
SER 85
0.0074
LYS 86
0.0080
THR 87
0.0051
HIS 88
0.0092
PRO 89
0.0180
PRO 90
0.0196
PRO 91
0.0195
GLY 92
0.0077
ASP 93
0.0055
LEU 94
0.0076
ILE 95
0.0086
TYR 96
0.0067
LYS 97
0.0059
ASN 98
0.0047
VAL 99
0.0065
GLY 100
0.0029
ALA 101
0.0020
PHE 102
0.0031
TYR 103
0.0045
ALA 104
0.0083
SER 105
0.0078
GLN 106
0.0106
GLY 107
0.0106
PHE 108
0.0120
VAL 109
0.0086
THR 110
0.0065
VAL 111
0.0029
ILE 112
0.0086
PRO 113
0.0068
ASP 114
0.0046
TYR 115
0.0065
ARG 116
0.0189
LYS 117
0.0172
LEU 118
0.0153
PRO 119
0.0190
GLY 120
0.0321
MET 121
0.0233
LYS 122
0.0147
TRP 123
0.0088
PRO 124
0.0088
ASP 125
0.0106
ALA 126
0.0100
PRO 127
0.0078
SER 128
0.0034
ASP 129
0.0071
ILE 130
0.0110
ALA 131
0.0093
SER 132
0.0074
ALA 133
0.0094
LEU 134
0.0119
THR 135
0.0118
PHE 136
0.0170
LEU 137
0.0142
VAL 138
0.0188
ALA 139
0.0202
HIS 140
0.0253
SER 141
0.0180
SER 142
0.0098
ASP 143
0.0141
VAL 144
0.0144
ASN 145
0.0118
ALA 146
0.0315
SER 147
0.0457
ALA 148
0.0046
PRO 149
0.0071
THR 150
0.0169
ALA 151
0.0224
ALA 152
0.0239
ASP 153
0.0199
VAL 154
0.0184
GLN 155
0.0151
ASN 156
0.0037
ILE 157
0.0070
PHE 158
0.0082
LEU 159
0.0123
VAL 160
0.0125
GLY 161
0.0119
HIS 162
0.0101
SER 163
0.0106
ALA 164
0.0110
GLY 165
0.0124
GLY 166
0.0113
ALA 167
0.0101
ILE 168
0.0087
ALA 169
0.0111
SER 170
0.0107
ASP 171
0.0086
VAL 172
0.0087
LEU 173
0.0088
LEU 174
0.0077
ALA 175
0.0075
PRO 176
0.0103
GLY 177
0.0131
LEU 178
0.0124
LEU 179
0.0122
PRO 180
0.0152
ALA 181
0.0164
ASN 182
0.0158
VAL 183
0.0092
ARG 184
0.0082
ARG 185
0.0103
SER 186
0.0072
VAL 187
0.0056
ARG 188
0.0065
GLY 189
0.0105
LEU 190
0.0149
ILE 191
0.0172
VAL 192
0.0110
PHE 193
0.0076
GLY 194
0.0061
GLY 195
0.0077
MET 196
0.0100
MET 197
0.0091
HIS 198
0.0089
TYR 199
0.0093
ARG 200
0.0158
GLY 201
0.0221
LEU 202
0.0146
GLU 203
0.0178
TYR 204
0.0171
PRO 205
0.0223
ILE 206
0.0193
PRO 207
0.0195
PRO 208
0.0201
PHE 209
0.0154
VAL 210
0.0103
LEU 211
0.0159
PRO 212
0.0194
GLY 213
0.0148
TYR 214
0.0110
TYR 215
0.0134
GLY 216
0.0277
THR 217
0.0242
ASP 218
0.0159
GLU 219
0.0207
ASP 220
0.0136
VAL 221
0.0074
ARG 222
0.0030
ALA 223
0.0065
HIS 224
0.0063
GLU 225
0.0077
PRO 226
0.0067
LEU 227
0.0075
GLY 228
0.0043
LEU 229
0.0075
LEU 230
0.0043
GLU 231
0.0082
SER 232
0.0178
ALA 233
0.0087
SER 234
0.0165
ASP 235
0.0145
GLU 236
0.0047
ILE 237
0.0073
VAL 238
0.0090
ARG 239
0.0182
GLY 240
0.0060
LEU 241
0.0078
PRO 242
0.0092
ASP 243
0.0127
VAL 244
0.0250
LEU 245
0.0205
MET 246
0.0137
VAL 247
0.0103
LEU 248
0.0050
SER 249
0.0095
GLU 250
0.0116
HIS 251
0.0144
ASP 252
0.0142
VAL 253
0.0145
ALA 254
0.0150
ALA 255
0.0153
MET 256
0.0154
ARG 257
0.0168
ALA 258
0.0131
ALA 259
0.0111
VAL 260
0.0097
THR 261
0.0099
ASP 262
0.0099
PHE 263
0.0081
ARG 264
0.0062
SER 265
0.0089
ALA 266
0.0148
LEU 267
0.0106
ALA 268
0.0139
GLU 269
0.0120
ARG 270
0.0110
THR 271
0.0126
GLY 272
0.0335
LYS 273
0.0195
ASP 274
0.0226
VAL 275
0.0178
PRO 276
0.0235
LEU 277
0.0141
LEU 278
0.0122
VAL 279
0.0046
ALA 280
0.0052
GLN 281
0.0108
GLY 282
0.0162
HIS 283
0.0131
ASN 284
0.0138
HIS 285
0.0134
ILE 286
0.0132
SER 287
0.0159
PRO 288
0.0097
HIS 289
0.0100
TYR 290
0.0108
ALA 291
0.0102
LEU 292
0.0037
SER 293
0.0033
SER 294
0.0052
GLY 295
0.0042
GLU 296
0.0141
GLY 297
0.0113
GLU 298
0.0064
GLU 299
0.0125
TRP 300
0.0074
GLY 301
0.0085
HIS 302
0.0171
ASP 303
0.0205
VAL 304
0.0169
ILE 305
0.0176
ARG 306
0.0208
TRP 307
0.0223
MET 308
0.0142
ARG 309
0.0111
ALA 310
0.0137
LYS 311
0.0126
LEU 312
0.0024
ALA 313
0.0165
SER 314
0.0308
GLY 315
0.0285
ASN 316
0.0177
ASN 8
0.0284
ALA 9
0.0137
ALA 10
0.0283
GLY 11
0.0125
THR 12
0.0223
ILE 13
0.0162
SER 14
0.0192
ASN 15
0.0181
ASP 16
0.0128
ILE 17
0.0130
LEU 18
0.0094
ALA 19
0.0076
GLN 20
0.0067
VAL 21
0.0085
THR 22
0.0075
PHE 23
0.0056
ALA 24
0.0046
ASN 25
0.0049
GLU 26
0.0056
ALA 27
0.0037
ILE 28
0.0015
TYR 29
0.0021
PRO 30
0.0038
LEU 31
0.0036
LEU 32
0.0053
GLU 33
0.0082
LYS 34
0.0078
ARG 35
0.0057
ARG 36
0.0089
ALA 37
0.0082
GLU 38
0.0100
ILE 39
0.0082
GLU 40
0.0100
ASN 41
0.0166
VAL 42
0.0128
THR 43
0.0145
ARG 44
0.0100
LYS 45
0.0100
THR 46
0.0116
PHE 47
0.0122
ARG 48
0.0159
TYR 49
0.0083
GLY 50
0.0113
ALA 51
0.0180
LEU 52
0.0082
PRO 53
0.0126
GLY 54
0.0129
SER 55
0.0071
GLU 56
0.0085
MET 57
0.0078
ASP 58
0.0083
VAL 59
0.0071
TYR 60
0.0069
TYR 61
0.0062
PRO 62
0.0065
SER 63
0.0056
SER 64
0.0164
THR 65
0.0055
PRO 66
0.0077
SER 67
0.0072
GLY 68
0.0094
LYS 69
0.0106
ALA 70
0.0093
PRO 71
0.0110
VAL 72
0.0075
LEU 73
0.0065
ALA 74
0.0074
PHE 75
0.0061
VAL 76
0.0105
HIS 77
0.0117
GLY 78
0.0118
GLY 79
0.0114
ALA 80
0.0104
TYR 81
0.0032
VAL 82
0.0135
HIS 83
0.0229
GLY 84
0.0193
SER 85
0.0112
LYS 86
0.0066
THR 87
0.0061
HIS 88
0.0130
PRO 89
0.0134
PRO 90
0.0130
PRO 91
0.0120
GLY 92
0.0108
ASP 93
0.0106
LEU 94
0.0095
ILE 95
0.0088
TYR 96
0.0046
LYS 97
0.0040
ASN 98
0.0047
VAL 99
0.0066
GLY 100
0.0039
ALA 101
0.0064
PHE 102
0.0072
TYR 103
0.0056
ALA 104
0.0064
SER 105
0.0110
GLN 106
0.0101
GLY 107
0.0058
PHE 108
0.0027
VAL 109
0.0028
THR 110
0.0028
VAL 111
0.0037
ILE 112
0.0055
PRO 113
0.0045
ASP 114
0.0040
TYR 115
0.0044
ARG 116
0.0146
LYS 117
0.0129
LEU 118
0.0153
PRO 119
0.0232
GLY 120
0.0284
MET 121
0.0217
LYS 122
0.0197
TRP 123
0.0169
PRO 124
0.0165
ASP 125
0.0120
ALA 126
0.0041
PRO 127
0.0080
SER 128
0.0038
ASP 129
0.0043
ILE 130
0.0053
ALA 131
0.0047
SER 132
0.0020
ALA 133
0.0011
LEU 134
0.0020
THR 135
0.0039
PHE 136
0.0070
LEU 137
0.0063
VAL 138
0.0110
ALA 139
0.0140
HIS 140
0.0216
SER 141
0.0149
SER 142
0.0152
ASP 143
0.0169
VAL 144
0.0090
ASN 145
0.0061
ALA 146
0.0170
SER 147
0.0269
ALA 148
0.0088
PRO 149
0.0108
THR 150
0.0114
ALA 151
0.0106
ALA 152
0.0068
ASP 153
0.0066
VAL 154
0.0055
GLN 155
0.0057
ASN 156
0.0073
ILE 157
0.0095
PHE 158
0.0111
LEU 159
0.0131
VAL 160
0.0116
GLY 161
0.0094
HIS 162
0.0076
SER 163
0.0068
ALA 164
0.0073
GLY 165
0.0075
GLY 166
0.0094
ALA 167
0.0089
ILE 168
0.0073
ALA 169
0.0084
SER 170
0.0098
ASP 171
0.0082
VAL 172
0.0077
LEU 173
0.0082
LEU 174
0.0073
ALA 175
0.0072
PRO 176
0.0102
GLY 177
0.0117
LEU 178
0.0093
LEU 179
0.0069
PRO 180
0.0038
ALA 181
0.0042
ASN 182
0.0064
VAL 183
0.0045
ARG 184
0.0036
ARG 185
0.0022
SER 186
0.0030
VAL 187
0.0087
ARG 188
0.0098
GLY 189
0.0119
LEU 190
0.0145
ILE 191
0.0149
VAL 192
0.0089
PHE 193
0.0060
GLY 194
0.0041
GLY 195
0.0041
MET 196
0.0155
MET 197
0.0159
HIS 198
0.0164
TYR 199
0.0168
ARG 200
0.0273
GLY 201
0.0429
LEU 202
0.0258
GLU 203
0.0352
TYR 204
0.0234
PRO 205
0.0262
ILE 206
0.0188
PRO 207
0.0186
PRO 208
0.0238
PHE 209
0.0220
VAL 210
0.0163
LEU 211
0.0230
PRO 212
0.0266
GLY 213
0.0247
TYR 214
0.0209
TYR 215
0.0200
GLY 216
0.0395
THR 217
0.0394
ASP 218
0.0343
GLU 219
0.0320
ASP 220
0.0143
VAL 221
0.0077
ARG 222
0.0052
ALA 223
0.0055
HIS 224
0.0093
GLU 225
0.0120
PRO 226
0.0109
LEU 227
0.0133
GLY 228
0.0079
LEU 229
0.0067
LEU 230
0.0043
GLU 231
0.0128
SER 232
0.0227
ALA 233
0.0125
SER 234
0.0188
ASP 235
0.0152
GLU 236
0.0062
ILE 237
0.0041
VAL 238
0.0136
ARG 239
0.0186
GLY 240
0.0122
LEU 241
0.0124
PRO 242
0.0133
ASP 243
0.0142
VAL 244
0.0206
LEU 245
0.0162
MET 246
0.0109
VAL 247
0.0080
LEU 248
0.0070
SER 249
0.0054
GLU 250
0.0053
HIS 251
0.0031
ASP 252
0.0069
VAL 253
0.0094
ALA 254
0.0121
ALA 255
0.0151
MET 256
0.0132
ARG 257
0.0126
ALA 258
0.0109
ALA 259
0.0120
VAL 260
0.0085
THR 261
0.0097
ASP 262
0.0113
PHE 263
0.0101
ARG 264
0.0066
SER 265
0.0112
ALA 266
0.0134
LEU 267
0.0087
ALA 268
0.0115
GLU 269
0.0118
ARG 270
0.0084
THR 271
0.0116
GLY 272
0.0287
LYS 273
0.0170
ASP 274
0.0213
VAL 275
0.0178
PRO 276
0.0176
LEU 277
0.0110
LEU 278
0.0104
VAL 279
0.0064
ALA 280
0.0093
GLN 281
0.0098
GLY 282
0.0091
HIS 283
0.0076
ASN 284
0.0058
HIS 285
0.0056
ILE 286
0.0049
SER 287
0.0056
PRO 288
0.0035
HIS 289
0.0030
TYR 290
0.0038
ALA 291
0.0033
LEU 292
0.0039
SER 293
0.0052
SER 294
0.0067
GLY 295
0.0121
GLU 296
0.0260
GLY 297
0.0156
GLU 298
0.0094
GLU 299
0.0103
TRP 300
0.0079
GLY 301
0.0076
HIS 302
0.0176
ASP 303
0.0201
VAL 304
0.0143
ILE 305
0.0108
ARG 306
0.0204
TRP 307
0.0216
MET 308
0.0119
ARG 309
0.0090
ALA 310
0.0158
LYS 311
0.0153
LEU 312
0.0115
ALA 313
0.0255
SER 314
0.0293
GLY 315
0.0181
ASN 316
0.0131
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.