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 = 0.0347
LEU 18
0.0123
ALA 19
0.0126
GLN 20
0.0134
VAL 21
0.0117
THR 22
0.0115
PHE 23
0.0106
ALA 24
0.0087
ASN 25
0.0088
GLU 26
0.0107
ALA 27
0.0072
ILE 28
0.0046
TYR 29
0.0033
PRO 30
0.0037
LEU 31
0.0021
LEU 32
0.0037
GLU 33
0.0034
LYS 34
0.0018
ARG 35
0.0068
ARG 36
0.0099
ALA 37
0.0139
GLU 38
0.0171
ILE 39
0.0169
GLU 40
0.0184
ASN 41
0.0237
VAL 42
0.0167
THR 43
0.0163
ARG 44
0.0181
LYS 45
0.0237
THR 46
0.0248
PHE 47
0.0227
ARG 48
0.0188
TYR 49
0.0174
GLY 50
0.0163
ALA 51
0.0182
LEU 52
0.0152
PRO 53
0.0143
GLY 54
0.0186
SER 55
0.0176
GLU 56
0.0184
MET 57
0.0196
ASP 58
0.0196
VAL 59
0.0178
TYR 60
0.0156
TYR 61
0.0116
PRO 62
0.0083
SER 63
0.0083
SER 64
0.0080
THR 65
0.0064
PRO 66
0.0208
SER 67
0.0109
GLY 68
0.0134
LYS 69
0.0057
ALA 70
0.0055
PRO 71
0.0110
VAL 72
0.0099
LEU 73
0.0114
ALA 74
0.0120
PHE 75
0.0073
VAL 76
0.0079
HIS 77
0.0086
GLY 78
0.0074
GLY 79
0.0076
ALA 80
0.0086
TYR 81
0.0086
VAL 82
0.0077
HIS 83
0.0081
GLY 84
0.0135
SER 85
0.0132
LYS 86
0.0130
THR 87
0.0112
HIS 88
0.0115
PRO 89
0.0132
PRO 90
0.0111
PRO 91
0.0100
GLY 92
0.0063
ASP 93
0.0082
LEU 94
0.0073
ILE 95
0.0076
TYR 96
0.0101
LYS 97
0.0110
ASN 98
0.0112
VAL 99
0.0137
GLY 100
0.0148
ALA 101
0.0150
PHE 102
0.0125
TYR 103
0.0131
ALA 104
0.0116
SER 105
0.0122
GLN 106
0.0138
GLY 107
0.0096
PHE 108
0.0102
VAL 109
0.0095
THR 110
0.0148
VAL 111
0.0138
ILE 112
0.0144
PRO 113
0.0149
ASP 114
0.0135
TYR 115
0.0127
ARG 116
0.0126
LYS 117
0.0077
LEU 118
0.0069
PRO 119
0.0049
GLY 120
0.0051
MET 121
0.0088
LYS 122
0.0128
TRP 123
0.0156
PRO 124
0.0160
ASP 125
0.0139
ALA 126
0.0145
PRO 127
0.0154
SER 128
0.0136
ASP 129
0.0135
ILE 130
0.0128
ALA 131
0.0117
SER 132
0.0136
ALA 133
0.0149
LEU 134
0.0121
THR 135
0.0112
PHE 136
0.0132
LEU 137
0.0117
VAL 138
0.0042
ALA 139
0.0076
HIS 140
0.0154
SER 141
0.0118
SER 142
0.0223
ASP 143
0.0278
VAL 144
0.0189
ASN 145
0.0154
ALA 146
0.0269
SER 147
0.0324
ALA 148
0.0191
PRO 149
0.0121
THR 150
0.0056
ALA 151
0.0037
ALA 152
0.0032
ASP 153
0.0067
VAL 154
0.0065
GLN 155
0.0099
ASN 156
0.0118
ILE 157
0.0120
PHE 158
0.0137
LEU 159
0.0076
VAL 160
0.0070
GLY 161
0.0074
HIS 162
0.0059
SER 163
0.0053
ALA 164
0.0051
GLY 165
0.0060
GLY 166
0.0079
ALA 167
0.0080
ILE 168
0.0084
ALA 169
0.0073
SER 170
0.0072
ASP 171
0.0101
VAL 172
0.0087
LEU 173
0.0063
LEU 174
0.0106
ALA 175
0.0121
PRO 176
0.0107
GLY 177
0.0135
LEU 178
0.0129
LEU 179
0.0112
PRO 180
0.0122
ALA 181
0.0120
ASN 182
0.0098
VAL 183
0.0096
ARG 184
0.0077
ARG 185
0.0073
SER 186
0.0111
VAL 187
0.0114
ARG 188
0.0122
GLY 189
0.0086
LEU 190
0.0096
ILE 191
0.0099
VAL 192
0.0088
PHE 193
0.0099
GLY 194
0.0115
GLY 195
0.0127
MET 196
0.0125
MET 197
0.0128
HIS 198
0.0136
TYR 199
0.0133
ARG 200
0.0134
GLY 201
0.0219
LEU 202
0.0207
GLU 203
0.0215
TYR 204
0.0149
PRO 205
0.0176
ILE 206
0.0137
PRO 207
0.0050
PRO 208
0.0050
PHE 209
0.0054
VAL 210
0.0092
TRP 211
0.0118
PRO 212
0.0120
GLY 213
0.0106
TYR 214
0.0123
TYR 215
0.0144
GLY 216
0.0172
THR 217
0.0215
ASP 218
0.0255
GLU 219
0.0246
ASP 220
0.0208
VAL 221
0.0182
ARG 222
0.0166
ALA 223
0.0191
HIS 224
0.0192
GLU 225
0.0153
PRO 226
0.0166
LEU 227
0.0129
GLY 228
0.0103
LEU 229
0.0134
LEU 230
0.0131
GLU 231
0.0095
SER 232
0.0060
ALA 233
0.0065
SER 234
0.0077
ASP 235
0.0114
GLU 236
0.0102
ILE 237
0.0108
VAL 238
0.0134
ARG 239
0.0153
GLY 240
0.0084
LEU 241
0.0095
PRO 242
0.0076
ASP 243
0.0120
VAL 244
0.0139
LEU 245
0.0144
MET 246
0.0151
VAL 247
0.0146
LEU 248
0.0155
SER 249
0.0131
GLU 250
0.0169
HIS 251
0.0195
ASP 252
0.0188
VAL 253
0.0232
ALA 254
0.0243
ALA 255
0.0215
MET 256
0.0201
ARG 257
0.0208
ALA 258
0.0226
ALA 259
0.0204
VAL 260
0.0200
THR 261
0.0253
ASP 262
0.0213
PHE 263
0.0199
ARG 264
0.0251
SER 265
0.0251
ALA 266
0.0259
LEU 267
0.0281
ALA 268
0.0316
GLU 269
0.0296
ARG 270
0.0255
THR 271
0.0301
GLY 272
0.0344
LYS 273
0.0245
ASP 274
0.0232
VAL 275
0.0227
PRO 276
0.0151
LEU 277
0.0162
LEU 278
0.0148
VAL 279
0.0128
ALA 280
0.0134
GLN 281
0.0131
GLY 282
0.0152
HIS 283
0.0132
ASN 284
0.0153
HIS 285
0.0127
ILE 286
0.0137
SER 287
0.0107
PRO 288
0.0074
HIS 289
0.0078
TYR 290
0.0075
ALA 291
0.0089
LEU 292
0.0112
SER 293
0.0107
SER 294
0.0077
GLY 295
0.0123
GLU 296
0.0091
GLY 297
0.0130
GLU 298
0.0141
GLU 299
0.0153
TRP 300
0.0132
GLY 301
0.0147
HIS 302
0.0148
ASP 303
0.0158
VAL 304
0.0164
ILE 305
0.0178
ARG 306
0.0171
TRP 307
0.0150
MET 308
0.0161
ARG 309
0.0180
ALA 310
0.0163
LYS 311
0.0158
LEU 312
0.0178
ALA 313
0.0198
SER 314
0.0186
GLY 315
0.0179
LEU 18
0.0164
ALA 19
0.0159
GLN 20
0.0153
VAL 21
0.0142
THR 22
0.0139
PHE 23
0.0120
ALA 24
0.0095
ASN 25
0.0096
GLU 26
0.0110
ALA 27
0.0068
ILE 28
0.0043
TYR 29
0.0038
PRO 30
0.0039
LEU 31
0.0015
LEU 32
0.0036
GLU 33
0.0036
LYS 34
0.0016
ARG 35
0.0060
ARG 36
0.0090
ALA 37
0.0126
GLU 38
0.0156
ILE 39
0.0159
GLU 40
0.0173
ASN 41
0.0221
VAL 42
0.0165
THR 43
0.0162
ARG 44
0.0180
LYS 45
0.0237
THR 46
0.0248
PHE 47
0.0228
ARG 48
0.0187
TYR 49
0.0173
GLY 50
0.0156
ALA 51
0.0165
LEU 52
0.0136
PRO 53
0.0129
GLY 54
0.0179
SER 55
0.0169
GLU 56
0.0180
MET 57
0.0195
ASP 58
0.0194
VAL 59
0.0179
TYR 60
0.0156
TYR 61
0.0118
PRO 62
0.0085
SER 63
0.0087
SER 64
0.0081
THR 65
0.0062
PRO 66
0.0206
SER 67
0.0097
GLY 68
0.0129
LYS 69
0.0054
ALA 70
0.0048
PRO 71
0.0105
VAL 72
0.0097
LEU 73
0.0112
ALA 74
0.0118
PHE 75
0.0072
VAL 76
0.0078
HIS 77
0.0085
GLY 78
0.0072
GLY 79
0.0073
ALA 80
0.0086
TYR 81
0.0085
VAL 82
0.0076
HIS 83
0.0079
GLY 84
0.0133
SER 85
0.0130
LYS 86
0.0127
THR 87
0.0109
HIS 88
0.0113
PRO 89
0.0132
PRO 90
0.0113
PRO 91
0.0102
GLY 92
0.0064
ASP 93
0.0081
LEU 94
0.0071
ILE 95
0.0074
TYR 96
0.0099
LYS 97
0.0107
ASN 98
0.0109
VAL 99
0.0136
GLY 100
0.0147
ALA 101
0.0148
PHE 102
0.0126
TYR 103
0.0131
ALA 104
0.0115
SER 105
0.0121
GLN 106
0.0136
GLY 107
0.0094
PHE 108
0.0100
VAL 109
0.0095
THR 110
0.0148
VAL 111
0.0138
ILE 112
0.0143
PRO 113
0.0146
ASP 114
0.0131
TYR 115
0.0123
ARG 116
0.0120
LYS 117
0.0074
LEU 118
0.0068
PRO 119
0.0049
GLY 120
0.0048
MET 121
0.0085
LYS 122
0.0126
TRP 123
0.0154
PRO 124
0.0157
ASP 125
0.0136
ALA 126
0.0142
PRO 127
0.0151
SER 128
0.0133
ASP 129
0.0131
ILE 130
0.0126
ALA 131
0.0116
SER 132
0.0134
ALA 133
0.0150
LEU 134
0.0123
THR 135
0.0114
PHE 136
0.0138
LEU 137
0.0123
VAL 138
0.0050
ALA 139
0.0085
HIS 140
0.0161
SER 141
0.0127
SER 142
0.0229
ASP 143
0.0286
VAL 144
0.0196
ASN 145
0.0163
ALA 146
0.0277
SER 147
0.0335
ALA 148
0.0200
PRO 149
0.0127
THR 150
0.0063
ALA 151
0.0046
ALA 152
0.0029
ASP 153
0.0058
VAL 154
0.0057
GLN 155
0.0090
ASN 156
0.0113
ILE 157
0.0116
PHE 158
0.0135
LEU 159
0.0076
VAL 160
0.0069
GLY 161
0.0073
HIS 162
0.0064
SER 163
0.0055
ALA 164
0.0053
GLY 165
0.0062
GLY 166
0.0080
ALA 167
0.0080
ILE 168
0.0083
ALA 169
0.0073
SER 170
0.0070
ASP 171
0.0099
VAL 172
0.0085
LEU 173
0.0060
LEU 174
0.0101
ALA 175
0.0117
PRO 176
0.0104
GLY 177
0.0127
LEU 178
0.0122
LEU 179
0.0106
PRO 180
0.0112
ALA 181
0.0110
ASN 182
0.0088
VAL 183
0.0086
ARG 184
0.0068
ARG 185
0.0066
SER 186
0.0104
VAL 187
0.0109
ARG 188
0.0118
GLY 189
0.0086
LEU 190
0.0093
ILE 191
0.0096
VAL 192
0.0084
PHE 193
0.0095
GLY 194
0.0111
GLY 195
0.0125
MET 196
0.0124
MET 197
0.0125
HIS 198
0.0138
TYR 199
0.0139
ARG 200
0.0143
GLY 201
0.0245
LEU 202
0.0225
GLU 203
0.0238
TYR 204
0.0168
PRO 205
0.0204
ILE 206
0.0153
PRO 207
0.0044
PRO 208
0.0043
PHE 209
0.0052
VAL 210
0.0091
TRP 211
0.0117
PRO 212
0.0121
GLY 213
0.0106
TYR 214
0.0122
TYR 215
0.0143
GLY 216
0.0174
THR 217
0.0221
ASP 218
0.0261
GLU 219
0.0253
ASP 220
0.0208
VAL 221
0.0183
ARG 222
0.0172
ALA 223
0.0193
HIS 224
0.0190
GLU 225
0.0151
PRO 226
0.0163
LEU 227
0.0128
GLY 228
0.0098
LEU 229
0.0129
LEU 230
0.0124
GLU 231
0.0085
SER 232
0.0048
ALA 233
0.0049
SER 234
0.0070
ASP 235
0.0118
GLU 236
0.0103
ILE 237
0.0102
VAL 238
0.0132
ARG 239
0.0161
GLY 240
0.0087
LEU 241
0.0094
PRO 242
0.0074
ASP 243
0.0121
VAL 244
0.0137
LEU 245
0.0140
MET 246
0.0141
VAL 247
0.0137
LEU 248
0.0145
SER 249
0.0125
GLU 250
0.0160
HIS 251
0.0191
ASP 252
0.0184
VAL 253
0.0229
ALA 254
0.0239
ALA 255
0.0216
MET 256
0.0197
ARG 257
0.0200
ALA 258
0.0220
ALA 259
0.0198
VAL 260
0.0190
THR 261
0.0240
ASP 262
0.0202
PHE 263
0.0188
ARG 264
0.0237
SER 265
0.0237
ALA 266
0.0246
LEU 267
0.0267
ALA 268
0.0309
GLU 269
0.0291
ARG 270
0.0252
THR 271
0.0301
GLY 272
0.0347
LYS 273
0.0246
ASP 274
0.0228
VAL 275
0.0218
PRO 276
0.0142
LEU 277
0.0151
LEU 278
0.0138
VAL 279
0.0118
ALA 280
0.0124
GLN 281
0.0120
GLY 282
0.0143
HIS 283
0.0125
ASN 284
0.0151
HIS 285
0.0128
ILE 286
0.0141
SER 287
0.0109
PRO 288
0.0076
HIS 289
0.0083
TYR 290
0.0080
ALA 291
0.0091
LEU 292
0.0113
SER 293
0.0106
SER 294
0.0074
GLY 295
0.0115
GLU 296
0.0086
GLY 297
0.0129
GLU 298
0.0141
GLU 299
0.0152
TRP 300
0.0133
GLY 301
0.0150
HIS 302
0.0152
ASP 303
0.0161
VAL 304
0.0167
ILE 305
0.0180
ARG 306
0.0173
TRP 307
0.0153
MET 308
0.0162
ARG 309
0.0179
ALA 310
0.0164
LYS 311
0.0158
LEU 312
0.0177
ALA 313
0.0198
SER 314
0.0187
GLY 315
0.0194
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.