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 = 0.0571
LEU 18
0.0076
ALA 19
0.0135
GLN 20
0.0193
VAL 21
0.0224
THR 22
0.0239
PHE 23
0.0237
ALA 24
0.0252
ASN 25
0.0250
GLU 26
0.0251
ALA 27
0.0234
ILE 28
0.0211
TYR 29
0.0196
PRO 30
0.0205
LEU 31
0.0158
LEU 32
0.0131
GLU 33
0.0149
LYS 34
0.0092
ARG 35
0.0022
ARG 36
0.0096
ALA 37
0.0155
GLU 38
0.0154
ILE 39
0.0091
GLU 40
0.0180
ASN 41
0.0259
VAL 42
0.0097
THR 43
0.0084
ARG 44
0.0054
LYS 45
0.0110
THR 46
0.0118
PHE 47
0.0126
ARG 48
0.0101
TYR 49
0.0103
GLY 50
0.0059
ALA 51
0.0082
LEU 52
0.0152
PRO 53
0.0231
GLY 54
0.0178
SER 55
0.0136
GLU 56
0.0150
MET 57
0.0124
ASP 58
0.0103
VAL 59
0.0110
TYR 60
0.0076
TYR 61
0.0094
PRO 62
0.0116
SER 63
0.0185
SER 64
0.0148
THR 65
0.0113
PRO 66
0.0265
SER 67
0.0108
GLY 68
0.0087
LYS 69
0.0118
ALA 70
0.0113
PRO 71
0.0098
VAL 72
0.0093
LEU 73
0.0090
ALA 74
0.0079
PHE 75
0.0062
VAL 76
0.0072
HIS 77
0.0084
GLY 78
0.0108
GLY 79
0.0128
ALA 80
0.0142
TYR 81
0.0137
VAL 82
0.0157
HIS 83
0.0186
GLY 84
0.0141
SER 85
0.0137
LYS 86
0.0130
THR 87
0.0151
HIS 88
0.0115
PRO 89
0.0106
PRO 90
0.0103
PRO 91
0.0101
GLY 92
0.0121
ASP 93
0.0150
LEU 94
0.0147
ILE 95
0.0149
TYR 96
0.0087
LYS 97
0.0058
ASN 98
0.0061
VAL 99
0.0050
GLY 100
0.0030
ALA 101
0.0056
PHE 102
0.0063
TYR 103
0.0056
ALA 104
0.0052
SER 105
0.0077
GLN 106
0.0070
GLY 107
0.0068
PHE 108
0.0079
VAL 109
0.0085
THR 110
0.0090
VAL 111
0.0090
ILE 112
0.0093
PRO 113
0.0097
ASP 114
0.0147
TYR 115
0.0126
ARG 116
0.0120
LYS 117
0.0162
LEU 118
0.0172
PRO 119
0.0186
GLY 120
0.0201
MET 121
0.0146
LYS 122
0.0102
TRP 123
0.0057
PRO 124
0.0038
ASP 125
0.0071
ALA 126
0.0088
PRO 127
0.0082
SER 128
0.0056
ASP 129
0.0097
ILE 130
0.0125
ALA 131
0.0118
SER 132
0.0129
ALA 133
0.0152
LEU 134
0.0169
THR 135
0.0185
PHE 136
0.0184
LEU 137
0.0186
VAL 138
0.0209
ALA 139
0.0218
HIS 140
0.0214
SER 141
0.0212
SER 142
0.0199
ASP 143
0.0201
VAL 144
0.0167
ASN 145
0.0155
ALA 146
0.0154
SER 147
0.0146
ALA 148
0.0144
PRO 149
0.0143
THR 150
0.0135
ALA 151
0.0127
ALA 152
0.0123
ASP 153
0.0109
VAL 154
0.0140
GLN 155
0.0106
ASN 156
0.0071
ILE 157
0.0108
PHE 158
0.0126
LEU 159
0.0063
VAL 160
0.0039
GLY 161
0.0011
HIS 162
0.0095
SER 163
0.0085
ALA 164
0.0088
GLY 165
0.0054
GLY 166
0.0049
ALA 167
0.0032
ILE 168
0.0020
ALA 169
0.0035
SER 170
0.0054
ASP 171
0.0072
VAL 172
0.0076
LEU 173
0.0117
LEU 174
0.0108
ALA 175
0.0128
PRO 176
0.0126
GLY 177
0.0154
LEU 178
0.0138
LEU 179
0.0149
PRO 180
0.0211
ALA 181
0.0203
ASN 182
0.0193
VAL 183
0.0183
ARG 184
0.0172
ARG 185
0.0139
SER 186
0.0113
VAL 187
0.0130
ARG 188
0.0101
GLY 189
0.0150
LEU 190
0.0129
ILE 191
0.0116
VAL 192
0.0106
PHE 193
0.0096
GLY 194
0.0091
GLY 195
0.0087
MET 196
0.0085
MET 197
0.0060
HIS 198
0.0079
TYR 199
0.0100
ARG 200
0.0112
GLY 201
0.0134
LEU 202
0.0141
GLU 203
0.0160
TYR 204
0.0139
PRO 205
0.0148
ILE 206
0.0123
PRO 207
0.0127
PRO 208
0.0105
PHE 209
0.0092
VAL 210
0.0102
TRP 211
0.0089
PRO 212
0.0065
GLY 213
0.0080
TYR 214
0.0073
TYR 215
0.0051
GLY 216
0.0092
THR 217
0.0094
ASP 218
0.0087
GLU 219
0.0056
ASP 220
0.0057
VAL 221
0.0057
ARG 222
0.0064
ALA 223
0.0055
HIS 224
0.0044
GLU 225
0.0037
PRO 226
0.0034
LEU 227
0.0039
GLY 228
0.0081
LEU 229
0.0074
LEU 230
0.0069
GLU 231
0.0093
SER 232
0.0102
ALA 233
0.0109
SER 234
0.0096
ASP 235
0.0163
GLU 236
0.0199
ILE 237
0.0153
VAL 238
0.0118
ARG 239
0.0086
GLY 240
0.0075
LEU 241
0.0130
PRO 242
0.0154
ASP 243
0.0219
VAL 244
0.0207
LEU 245
0.0189
MET 246
0.0159
VAL 247
0.0148
LEU 248
0.0129
SER 249
0.0155
GLU 250
0.0141
HIS 251
0.0165
ASP 252
0.0161
VAL 253
0.0151
ALA 254
0.0128
ALA 255
0.0115
MET 256
0.0121
ARG 257
0.0120
ALA 258
0.0101
ALA 259
0.0107
VAL 260
0.0109
THR 261
0.0079
ASP 262
0.0054
PHE 263
0.0076
ARG 264
0.0122
SER 265
0.0080
ALA 266
0.0075
LEU 267
0.0148
ALA 268
0.0173
GLU 269
0.0139
ARG 270
0.0138
THR 271
0.0206
GLY 272
0.0234
LYS 273
0.0219
ASP 274
0.0218
VAL 275
0.0213
PRO 276
0.0189
LEU 277
0.0154
LEU 278
0.0147
VAL 279
0.0114
ALA 280
0.0121
GLN 281
0.0108
GLY 282
0.0149
HIS 283
0.0159
ASN 284
0.0170
HIS 285
0.0155
ILE 286
0.0170
SER 287
0.0169
PRO 288
0.0120
HIS 289
0.0134
TYR 290
0.0155
ALA 291
0.0101
LEU 292
0.0060
SER 293
0.0043
SER 294
0.0101
GLY 295
0.0154
GLU 296
0.0203
GLY 297
0.0092
GLU 298
0.0045
GLU 299
0.0035
TRP 300
0.0068
GLY 301
0.0091
HIS 302
0.0075
ASP 303
0.0128
VAL 304
0.0145
ILE 305
0.0113
ARG 306
0.0143
TRP 307
0.0176
MET 308
0.0132
ARG 309
0.0130
ALA 310
0.0209
LYS 311
0.0166
LEU 312
0.0102
ALA 313
0.0300
SER 314
0.0286
GLY 315
0.0310
LEU 18
0.0065
ALA 19
0.0126
GLN 20
0.0212
VAL 21
0.0219
THR 22
0.0228
PHE 23
0.0235
ALA 24
0.0242
ASN 25
0.0232
GLU 26
0.0228
ALA 27
0.0213
ILE 28
0.0202
TYR 29
0.0191
PRO 30
0.0210
LEU 31
0.0168
LEU 32
0.0154
GLU 33
0.0183
LYS 34
0.0142
ARG 35
0.0088
ARG 36
0.0117
ALA 37
0.0113
GLU 38
0.0079
ILE 39
0.0065
GLU 40
0.0123
ASN 41
0.0150
VAL 42
0.0076
THR 43
0.0066
ARG 44
0.0041
LYS 45
0.0104
THR 46
0.0111
PHE 47
0.0118
ARG 48
0.0066
TYR 49
0.0098
GLY 50
0.0051
ALA 51
0.0192
LEU 52
0.0223
PRO 53
0.0358
GLY 54
0.0216
SER 55
0.0139
GLU 56
0.0144
MET 57
0.0117
ASP 58
0.0099
VAL 59
0.0105
TYR 60
0.0071
TYR 61
0.0083
PRO 62
0.0098
SER 63
0.0150
SER 64
0.0120
THR 65
0.0088
PRO 66
0.0172
SER 67
0.0077
GLY 68
0.0075
LYS 69
0.0080
ALA 70
0.0081
PRO 71
0.0077
VAL 72
0.0086
LEU 73
0.0088
ALA 74
0.0089
PHE 75
0.0039
VAL 76
0.0048
HIS 77
0.0052
GLY 78
0.0080
GLY 79
0.0084
ALA 80
0.0111
TYR 81
0.0116
VAL 82
0.0118
HIS 83
0.0133
GLY 84
0.0097
SER 85
0.0104
LYS 86
0.0104
THR 87
0.0117
HIS 88
0.0083
PRO 89
0.0093
PRO 90
0.0076
PRO 91
0.0067
GLY 92
0.0082
ASP 93
0.0130
LEU 94
0.0141
ILE 95
0.0123
TYR 96
0.0067
LYS 97
0.0056
ASN 98
0.0061
VAL 99
0.0046
GLY 100
0.0045
ALA 101
0.0056
PHE 102
0.0070
TYR 103
0.0063
ALA 104
0.0055
SER 105
0.0073
GLN 106
0.0065
GLY 107
0.0058
PHE 108
0.0064
VAL 109
0.0076
THR 110
0.0087
VAL 111
0.0086
ILE 112
0.0084
PRO 113
0.0093
ASP 114
0.0150
TYR 115
0.0143
ARG 116
0.0137
LYS 117
0.0152
LEU 118
0.0145
PRO 119
0.0143
GLY 120
0.0149
MET 121
0.0130
LYS 122
0.0113
TRP 123
0.0082
PRO 124
0.0086
ASP 125
0.0103
ALA 126
0.0115
PRO 127
0.0119
SER 128
0.0095
ASP 129
0.0124
ILE 130
0.0149
ALA 131
0.0147
SER 132
0.0156
ALA 133
0.0167
LEU 134
0.0184
THR 135
0.0204
PHE 136
0.0190
LEU 137
0.0188
VAL 138
0.0217
ALA 139
0.0225
HIS 140
0.0209
SER 141
0.0204
SER 142
0.0191
ASP 143
0.0190
VAL 144
0.0158
ASN 145
0.0138
ALA 146
0.0137
SER 147
0.0123
ALA 148
0.0121
PRO 149
0.0116
THR 150
0.0109
ALA 151
0.0107
ALA 152
0.0108
ASP 153
0.0094
VAL 154
0.0138
GLN 155
0.0104
ASN 156
0.0054
ILE 157
0.0107
PHE 158
0.0138
LEU 159
0.0086
VAL 160
0.0067
GLY 161
0.0043
HIS 162
0.0092
SER 163
0.0081
ALA 164
0.0085
GLY 165
0.0047
GLY 166
0.0047
ALA 167
0.0041
ILE 168
0.0031
ALA 169
0.0053
SER 170
0.0071
ASP 171
0.0085
VAL 172
0.0091
LEU 173
0.0127
LEU 174
0.0111
ALA 175
0.0142
PRO 176
0.0141
GLY 177
0.0179
LEU 178
0.0168
LEU 179
0.0175
PRO 180
0.0246
ALA 181
0.0237
ASN 182
0.0217
VAL 183
0.0206
ARG 184
0.0190
ARG 185
0.0149
SER 186
0.0119
VAL 187
0.0137
ARG 188
0.0101
GLY 189
0.0180
LEU 190
0.0165
ILE 191
0.0158
VAL 192
0.0131
PHE 193
0.0111
GLY 194
0.0103
GLY 195
0.0087
MET 196
0.0093
MET 197
0.0072
HIS 198
0.0088
TYR 199
0.0099
ARG 200
0.0096
GLY 201
0.0146
LEU 202
0.0142
GLU 203
0.0154
TYR 204
0.0139
PRO 205
0.0144
ILE 206
0.0134
PRO 207
0.0141
PRO 208
0.0114
PHE 209
0.0115
VAL 210
0.0120
TRP 211
0.0094
PRO 212
0.0072
GLY 213
0.0097
TYR 214
0.0084
TYR 215
0.0056
GLY 216
0.0062
THR 217
0.0080
ASP 218
0.0119
GLU 219
0.0120
ASP 220
0.0053
VAL 221
0.0079
ARG 222
0.0076
ALA 223
0.0082
HIS 224
0.0069
GLU 225
0.0066
PRO 226
0.0063
LEU 227
0.0063
GLY 228
0.0085
LEU 229
0.0080
LEU 230
0.0072
GLU 231
0.0104
SER 232
0.0101
ALA 233
0.0077
SER 234
0.0100
ASP 235
0.0095
GLU 236
0.0150
ILE 237
0.0147
VAL 238
0.0108
ARG 239
0.0038
GLY 240
0.0084
LEU 241
0.0146
PRO 242
0.0178
ASP 243
0.0267
VAL 244
0.0259
LEU 245
0.0241
MET 246
0.0177
VAL 247
0.0151
LEU 248
0.0123
SER 249
0.0142
GLU 250
0.0138
HIS 251
0.0207
ASP 252
0.0170
VAL 253
0.0181
ALA 254
0.0161
ALA 255
0.0140
MET 256
0.0132
ARG 257
0.0122
ALA 258
0.0102
ALA 259
0.0118
VAL 260
0.0103
THR 261
0.0065
ASP 262
0.0056
PHE 263
0.0086
ARG 264
0.0129
SER 265
0.0079
ALA 266
0.0072
LEU 267
0.0153
ALA 268
0.0182
GLU 269
0.0145
ARG 270
0.0134
THR 271
0.0221
GLY 272
0.0261
LYS 273
0.0235
ASP 274
0.0236
VAL 275
0.0234
PRO 276
0.0216
LEU 277
0.0170
LEU 278
0.0153
VAL 279
0.0081
ALA 280
0.0093
GLN 281
0.0097
GLY 282
0.0153
HIS 283
0.0161
ASN 284
0.0197
HIS 285
0.0169
ILE 286
0.0180
SER 287
0.0167
PRO 288
0.0103
HIS 289
0.0121
TYR 290
0.0138
ALA 291
0.0098
LEU 292
0.0067
SER 293
0.0056
SER 294
0.0104
GLY 295
0.0124
GLU 296
0.0180
GLY 297
0.0115
GLU 298
0.0054
GLU 299
0.0032
TRP 300
0.0085
GLY 301
0.0100
HIS 302
0.0092
ASP 303
0.0163
VAL 304
0.0182
ILE 305
0.0144
ARG 306
0.0199
TRP 307
0.0240
MET 308
0.0177
ARG 309
0.0201
ALA 310
0.0321
LYS 311
0.0252
LEU 312
0.0195
ALA 313
0.0525
SER 314
0.0472
GLY 315
0.0571
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.