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 = 0.0522
LEU 18
0.0149
ALA 19
0.0162
GLN 20
0.0088
VAL 21
0.0050
THR 22
0.0139
PHE 23
0.0179
ALA 24
0.0106
ASN 25
0.0054
GLU 26
0.0174
ALA 27
0.0133
ILE 28
0.0116
TYR 29
0.0080
PRO 30
0.0114
LEU 31
0.0106
LEU 32
0.0100
GLU 33
0.0123
LYS 34
0.0129
ARG 35
0.0115
ARG 36
0.0086
ALA 37
0.0098
GLU 38
0.0073
ILE 39
0.0070
GLU 40
0.0096
ASN 41
0.0088
VAL 42
0.0070
THR 43
0.0065
ARG 44
0.0097
LYS 45
0.0116
THR 46
0.0146
PHE 47
0.0188
ARG 48
0.0194
TYR 49
0.0238
GLY 50
0.0219
ALA 51
0.0324
LEU 52
0.0244
PRO 53
0.0179
GLY 54
0.0070
SER 55
0.0094
GLU 56
0.0131
MET 57
0.0166
ASP 58
0.0153
VAL 59
0.0169
TYR 60
0.0091
TYR 61
0.0071
PRO 62
0.0070
SER 63
0.0068
SER 64
0.0080
THR 65
0.0066
PRO 66
0.0134
SER 67
0.0117
GLY 68
0.0107
LYS 69
0.0058
ALA 70
0.0043
PRO 71
0.0071
VAL 72
0.0061
LEU 73
0.0037
ALA 74
0.0026
PHE 75
0.0013
VAL 76
0.0014
HIS 77
0.0021
GLY 78
0.0068
GLY 79
0.0082
ALA 80
0.0113
TYR 81
0.0102
VAL 82
0.0101
HIS 83
0.0083
GLY 84
0.0056
SER 85
0.0042
LYS 86
0.0079
THR 87
0.0118
HIS 88
0.0130
PRO 89
0.0207
PRO 90
0.0026
PRO 91
0.0083
GLY 92
0.0078
ASP 93
0.0072
LEU 94
0.0072
ILE 95
0.0073
TYR 96
0.0071
LYS 97
0.0084
ASN 98
0.0077
VAL 99
0.0075
GLY 100
0.0065
ALA 101
0.0068
PHE 102
0.0078
TYR 103
0.0058
ALA 104
0.0065
SER 105
0.0084
GLN 106
0.0086
GLY 107
0.0079
PHE 108
0.0046
VAL 109
0.0052
THR 110
0.0060
VAL 111
0.0112
ILE 112
0.0099
PRO 113
0.0088
ASP 114
0.0042
TYR 115
0.0053
ARG 116
0.0098
LYS 117
0.0112
LEU 118
0.0119
PRO 119
0.0119
GLY 120
0.0155
MET 121
0.0156
LYS 122
0.0167
TRP 123
0.0130
PRO 124
0.0128
ASP 125
0.0153
ALA 126
0.0082
PRO 127
0.0079
SER 128
0.0109
ASP 129
0.0090
ILE 130
0.0084
ALA 131
0.0116
SER 132
0.0149
ALA 133
0.0203
LEU 134
0.0180
THR 135
0.0186
PHE 136
0.0231
LEU 137
0.0243
VAL 138
0.0217
ALA 139
0.0241
HIS 140
0.0242
SER 141
0.0256
SER 142
0.0249
ASP 143
0.0295
VAL 144
0.0252
ASN 145
0.0213
ALA 146
0.0246
SER 147
0.0297
ALA 148
0.0142
PRO 149
0.0089
THR 150
0.0092
ALA 151
0.0115
ALA 152
0.0141
ASP 153
0.0153
VAL 154
0.0162
GLN 155
0.0166
ASN 156
0.0096
ILE 157
0.0083
PHE 158
0.0054
LEU 159
0.0034
VAL 160
0.0024
GLY 161
0.0043
HIS 162
0.0055
SER 163
0.0090
ALA 164
0.0108
GLY 165
0.0056
GLY 166
0.0061
ALA 167
0.0070
ILE 168
0.0056
ALA 169
0.0050
SER 170
0.0059
ASP 171
0.0068
VAL 172
0.0084
LEU 173
0.0113
LEU 174
0.0131
ALA 175
0.0137
PRO 176
0.0108
GLY 177
0.0185
LEU 178
0.0134
LEU 179
0.0128
PRO 180
0.0213
ALA 181
0.0265
ASN 182
0.0193
VAL 183
0.0136
ARG 184
0.0155
ARG 185
0.0232
SER 186
0.0159
VAL 187
0.0113
ARG 188
0.0080
GLY 189
0.0046
LEU 190
0.0043
ILE 191
0.0031
VAL 192
0.0045
PHE 193
0.0053
GLY 194
0.0070
GLY 195
0.0058
MET 196
0.0057
MET 197
0.0062
HIS 198
0.0062
TYR 199
0.0044
ARG 200
0.0030
GLY 201
0.0079
LEU 202
0.0017
GLU 203
0.0083
TYR 204
0.0138
PRO 205
0.0205
ILE 206
0.0232
PRO 207
0.0220
PRO 208
0.0269
PHE 209
0.0207
VAL 210
0.0140
LEU 211
0.0137
PRO 212
0.0122
GLY 213
0.0103
TYR 214
0.0109
TYR 215
0.0090
GLY 216
0.0105
THR 217
0.0104
ASP 218
0.0110
GLU 219
0.0111
ASP 220
0.0088
VAL 221
0.0076
ARG 222
0.0046
ALA 223
0.0051
HIS 224
0.0039
GLU 225
0.0034
PRO 226
0.0034
LEU 227
0.0044
GLY 228
0.0108
LEU 229
0.0079
LEU 230
0.0109
GLU 231
0.0127
SER 232
0.0158
ALA 233
0.0182
SER 234
0.0234
ASP 235
0.0401
GLU 236
0.0337
ILE 237
0.0298
VAL 238
0.0375
ARG 239
0.0522
GLY 240
0.0314
LEU 241
0.0249
PRO 242
0.0162
ASP 243
0.0055
VAL 244
0.0048
LEU 245
0.0052
MET 246
0.0027
VAL 247
0.0024
LEU 248
0.0030
SER 249
0.0094
GLU 250
0.0083
HIS 251
0.0121
ASP 252
0.0091
VAL 253
0.0145
ALA 254
0.0170
ALA 255
0.0124
MET 256
0.0130
ARG 257
0.0124
ALA 258
0.0103
ALA 259
0.0092
VAL 260
0.0069
THR 261
0.0089
ASP 262
0.0083
PHE 263
0.0078
ARG 264
0.0112
SER 265
0.0110
ALA 266
0.0166
LEU 267
0.0185
ALA 268
0.0144
GLU 269
0.0269
ARG 270
0.0244
THR 271
0.0227
GLY 272
0.0227
LYS 273
0.0182
ASP 274
0.0105
VAL 275
0.0063
PRO 276
0.0077
LEU 277
0.0050
LEU 278
0.0046
VAL 279
0.0050
ALA 280
0.0119
GLN 281
0.0160
GLY 282
0.0154
HIS 283
0.0161
ASN 284
0.0162
HIS 285
0.0131
ILE 286
0.0167
SER 287
0.0175
PRO 288
0.0142
HIS 289
0.0132
TYR 290
0.0129
ALA 291
0.0162
LEU 292
0.0132
SER 293
0.0093
SER 294
0.0085
GLY 295
0.0150
GLU 296
0.0241
GLY 297
0.0263
GLU 298
0.0191
GLU 299
0.0206
TRP 300
0.0161
GLY 301
0.0130
HIS 302
0.0122
ASP 303
0.0081
VAL 304
0.0071
ILE 305
0.0055
ARG 306
0.0066
TRP 307
0.0051
MET 308
0.0053
ARG 309
0.0059
ALA 310
0.0092
LYS 311
0.0088
LEU 312
0.0090
ALA 313
0.0190
SER 314
0.0243
GLY 315
0.0210
LEU 18
0.0104
ALA 19
0.0128
GLN 20
0.0107
VAL 21
0.0072
THR 22
0.0188
PHE 23
0.0228
ALA 24
0.0157
ASN 25
0.0118
GLU 26
0.0293
ALA 27
0.0188
ILE 28
0.0137
TYR 29
0.0067
PRO 30
0.0120
LEU 31
0.0145
LEU 32
0.0133
GLU 33
0.0165
LYS 34
0.0159
ARG 35
0.0141
ARG 36
0.0140
ALA 37
0.0144
GLU 38
0.0119
ILE 39
0.0069
GLU 40
0.0148
ASN 41
0.0175
VAL 42
0.0064
THR 43
0.0070
ARG 44
0.0103
LYS 45
0.0141
THR 46
0.0157
PHE 47
0.0200
ARG 48
0.0218
TYR 49
0.0248
GLY 50
0.0235
ALA 51
0.0357
LEU 52
0.0280
PRO 53
0.0174
GLY 54
0.0091
SER 55
0.0086
GLU 56
0.0109
MET 57
0.0170
ASP 58
0.0160
VAL 59
0.0183
TYR 60
0.0100
TYR 61
0.0088
PRO 62
0.0100
SER 63
0.0151
SER 64
0.0188
THR 65
0.0167
PRO 66
0.0186
SER 67
0.0221
GLY 68
0.0114
LYS 69
0.0094
ALA 70
0.0055
PRO 71
0.0092
VAL 72
0.0077
LEU 73
0.0052
ALA 74
0.0037
PHE 75
0.0006
VAL 76
0.0024
HIS 77
0.0039
GLY 78
0.0072
GLY 79
0.0078
ALA 80
0.0079
TYR 81
0.0083
VAL 82
0.0091
HIS 83
0.0097
GLY 84
0.0075
SER 85
0.0050
LYS 86
0.0075
THR 87
0.0137
HIS 88
0.0163
PRO 89
0.0267
PRO 90
0.0072
PRO 91
0.0095
GLY 92
0.0086
ASP 93
0.0058
LEU 94
0.0079
ILE 95
0.0059
TYR 96
0.0064
LYS 97
0.0063
ASN 98
0.0063
VAL 99
0.0056
GLY 100
0.0044
ALA 101
0.0051
PHE 102
0.0059
TYR 103
0.0054
ALA 104
0.0080
SER 105
0.0096
GLN 106
0.0093
GLY 107
0.0111
PHE 108
0.0074
VAL 109
0.0075
THR 110
0.0076
VAL 111
0.0119
ILE 112
0.0096
PRO 113
0.0076
ASP 114
0.0016
TYR 115
0.0042
ARG 116
0.0092
LYS 117
0.0099
LEU 118
0.0093
PRO 119
0.0094
GLY 120
0.0143
MET 121
0.0125
LYS 122
0.0119
TRP 123
0.0077
PRO 124
0.0084
ASP 125
0.0113
ALA 126
0.0061
PRO 127
0.0056
SER 128
0.0073
ASP 129
0.0062
ILE 130
0.0066
ALA 131
0.0101
SER 132
0.0150
ALA 133
0.0217
LEU 134
0.0209
THR 135
0.0240
PHE 136
0.0276
LEU 137
0.0306
VAL 138
0.0323
ALA 139
0.0335
HIS 140
0.0317
SER 141
0.0357
SER 142
0.0341
ASP 143
0.0338
VAL 144
0.0281
ASN 145
0.0207
ALA 146
0.0249
SER 147
0.0257
ALA 148
0.0141
PRO 149
0.0130
THR 150
0.0092
ALA 151
0.0108
ALA 152
0.0156
ASP 153
0.0175
VAL 154
0.0180
GLN 155
0.0172
ASN 156
0.0090
ILE 157
0.0078
PHE 158
0.0046
LEU 159
0.0038
VAL 160
0.0039
GLY 161
0.0058
HIS 162
0.0060
SER 163
0.0084
ALA 164
0.0097
GLY 165
0.0054
GLY 166
0.0046
ALA 167
0.0052
ILE 168
0.0053
ALA 169
0.0053
SER 170
0.0053
ASP 171
0.0043
VAL 172
0.0055
LEU 173
0.0086
LEU 174
0.0073
ALA 175
0.0072
PRO 176
0.0064
GLY 177
0.0136
LEU 178
0.0078
LEU 179
0.0103
PRO 180
0.0204
ALA 181
0.0304
ASN 182
0.0241
VAL 183
0.0114
ARG 184
0.0174
ARG 185
0.0300
SER 186
0.0170
VAL 187
0.0127
ARG 188
0.0089
GLY 189
0.0060
LEU 190
0.0063
ILE 191
0.0060
VAL 192
0.0058
PHE 193
0.0069
GLY 194
0.0062
GLY 195
0.0029
MET 196
0.0040
MET 197
0.0059
HIS 198
0.0104
TYR 199
0.0088
ARG 200
0.0087
GLY 201
0.0089
LEU 202
0.0070
GLU 203
0.0041
TYR 204
0.0114
PRO 205
0.0180
ILE 206
0.0244
PRO 207
0.0254
PRO 208
0.0301
PHE 209
0.0221
VAL 210
0.0156
LEU 211
0.0140
PRO 212
0.0135
GLY 213
0.0106
TYR 214
0.0097
TYR 215
0.0087
GLY 216
0.0150
THR 217
0.0135
ASP 218
0.0060
GLU 219
0.0109
ASP 220
0.0131
VAL 221
0.0091
ARG 222
0.0092
ALA 223
0.0107
HIS 224
0.0093
GLU 225
0.0086
PRO 226
0.0074
LEU 227
0.0077
GLY 228
0.0098
LEU 229
0.0088
LEU 230
0.0106
GLU 231
0.0092
SER 232
0.0123
ALA 233
0.0128
SER 234
0.0102
ASP 235
0.0238
GLU 236
0.0173
ILE 237
0.0148
VAL 238
0.0206
ARG 239
0.0298
GLY 240
0.0172
LEU 241
0.0146
PRO 242
0.0118
ASP 243
0.0069
VAL 244
0.0080
LEU 245
0.0088
MET 246
0.0069
VAL 247
0.0077
LEU 248
0.0057
SER 249
0.0123
GLU 250
0.0121
HIS 251
0.0155
ASP 252
0.0086
VAL 253
0.0134
ALA 254
0.0152
ALA 255
0.0108
MET 256
0.0111
ARG 257
0.0109
ALA 258
0.0114
ALA 259
0.0104
VAL 260
0.0071
THR 261
0.0105
ASP 262
0.0110
PHE 263
0.0103
ARG 264
0.0131
SER 265
0.0130
ALA 266
0.0172
LEU 267
0.0198
ALA 268
0.0170
GLU 269
0.0316
ARG 270
0.0227
THR 271
0.0187
GLY 272
0.0249
LYS 273
0.0176
ASP 274
0.0123
VAL 275
0.0113
PRO 276
0.0109
LEU 277
0.0083
LEU 278
0.0105
VAL 279
0.0102
ALA 280
0.0147
GLN 281
0.0191
GLY 282
0.0176
HIS 283
0.0182
ASN 284
0.0195
HIS 285
0.0157
ILE 286
0.0182
SER 287
0.0194
PRO 288
0.0152
HIS 289
0.0140
TYR 290
0.0129
ALA 291
0.0154
LEU 292
0.0127
SER 293
0.0091
SER 294
0.0100
GLY 295
0.0134
GLU 296
0.0169
GLY 297
0.0259
GLU 298
0.0189
GLU 299
0.0218
TRP 300
0.0172
GLY 301
0.0127
HIS 302
0.0121
ASP 303
0.0103
VAL 304
0.0086
ILE 305
0.0059
ARG 306
0.0068
TRP 307
0.0050
MET 308
0.0057
ARG 309
0.0051
ALA 310
0.0083
LYS 311
0.0096
LEU 312
0.0091
ALA 313
0.0189
SER 314
0.0272
GLY 315
0.0224
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.