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 = 0.0558
LEU 18
0.0166
ALA 19
0.0163
GLN 20
0.0122
VAL 21
0.0161
THR 22
0.0195
PHE 23
0.0162
ALA 24
0.0133
ASN 25
0.0175
GLU 26
0.0177
ALA 27
0.0152
ILE 28
0.0144
TYR 29
0.0174
PRO 30
0.0184
LEU 31
0.0174
LEU 32
0.0181
GLU 33
0.0209
LYS 34
0.0187
ARG 35
0.0171
ARG 36
0.0200
ALA 37
0.0177
GLU 38
0.0160
ILE 39
0.0151
GLU 40
0.0157
ASN 41
0.0132
VAL 42
0.0110
THR 43
0.0101
ARG 44
0.0108
LYS 45
0.0083
THR 46
0.0083
PHE 47
0.0080
ARG 48
0.0080
TYR 49
0.0112
GLY 50
0.0113
ALA 51
0.0211
LEU 52
0.0161
PRO 53
0.0161
GLY 54
0.0057
SER 55
0.0051
GLU 56
0.0054
MET 57
0.0091
ASP 58
0.0095
VAL 59
0.0098
TYR 60
0.0088
TYR 61
0.0063
PRO 62
0.0060
SER 63
0.0151
SER 64
0.0124
THR 65
0.0135
PRO 66
0.0396
SER 67
0.0277
GLY 68
0.0177
LYS 69
0.0081
ALA 70
0.0058
PRO 71
0.0084
VAL 72
0.0052
LEU 73
0.0060
ALA 74
0.0060
PHE 75
0.0070
VAL 76
0.0078
HIS 77
0.0081
GLY 78
0.0054
GLY 79
0.0039
ALA 80
0.0049
TYR 81
0.0041
VAL 82
0.0064
HIS 83
0.0065
GLY 84
0.0127
SER 85
0.0119
LYS 86
0.0133
THR 87
0.0182
HIS 88
0.0218
PRO 89
0.0240
PRO 90
0.0291
PRO 91
0.0313
GLY 92
0.0284
ASP 93
0.0226
LEU 94
0.0201
ILE 95
0.0213
TYR 96
0.0167
LYS 97
0.0162
ASN 98
0.0156
VAL 99
0.0141
GLY 100
0.0128
ALA 101
0.0111
PHE 102
0.0083
TYR 103
0.0084
ALA 104
0.0064
SER 105
0.0046
GLN 106
0.0069
GLY 107
0.0060
PHE 108
0.0061
VAL 109
0.0056
THR 110
0.0076
VAL 111
0.0090
ILE 112
0.0097
PRO 113
0.0085
ASP 114
0.0056
TYR 115
0.0047
ARG 116
0.0038
LYS 117
0.0068
LEU 118
0.0079
PRO 119
0.0087
GLY 120
0.0093
MET 121
0.0077
LYS 122
0.0076
TRP 123
0.0033
PRO 124
0.0014
ASP 125
0.0040
ALA 126
0.0026
PRO 127
0.0029
SER 128
0.0012
ASP 129
0.0029
ILE 130
0.0028
ALA 131
0.0036
SER 132
0.0043
ALA 133
0.0063
LEU 134
0.0058
THR 135
0.0063
PHE 136
0.0070
LEU 137
0.0084
VAL 138
0.0076
ALA 139
0.0072
HIS 140
0.0096
SER 141
0.0094
SER 142
0.0105
ASP 143
0.0095
VAL 144
0.0078
ASN 145
0.0084
ALA 146
0.0090
SER 147
0.0098
ALA 148
0.0084
PRO 149
0.0093
THR 150
0.0072
ALA 151
0.0076
ALA 152
0.0085
ASP 153
0.0085
VAL 154
0.0066
GLN 155
0.0066
ASN 156
0.0059
ILE 157
0.0057
PHE 158
0.0071
LEU 159
0.0061
VAL 160
0.0067
GLY 161
0.0074
HIS 162
0.0063
SER 163
0.0038
ALA 164
0.0039
GLY 165
0.0065
GLY 166
0.0065
ALA 167
0.0064
ILE 168
0.0051
ALA 169
0.0080
SER 170
0.0099
ASP 171
0.0117
VAL 172
0.0120
LEU 173
0.0136
LEU 174
0.0173
ALA 175
0.0194
PRO 176
0.0196
GLY 177
0.0078
LEU 178
0.0074
LEU 179
0.0069
PRO 180
0.0037
ALA 181
0.0068
ASN 182
0.0029
VAL 183
0.0081
ARG 184
0.0117
ARG 185
0.0078
SER 186
0.0056
VAL 187
0.0080
ARG 188
0.0070
GLY 189
0.0096
LEU 190
0.0107
ILE 191
0.0116
VAL 192
0.0087
PHE 193
0.0098
GLY 194
0.0080
GLY 195
0.0100
MET 196
0.0101
MET 197
0.0112
HIS 198
0.0144
TYR 199
0.0150
ARG 200
0.0174
GLY 201
0.0243
LEU 202
0.0204
GLU 203
0.0216
TYR 204
0.0152
PRO 205
0.0184
ILE 206
0.0133
PRO 207
0.0110
PRO 208
0.0113
PHE 209
0.0111
VAL 210
0.0106
LEU 211
0.0095
PRO 212
0.0114
GLY 213
0.0125
TYR 214
0.0077
TYR 215
0.0050
GLY 216
0.0157
THR 217
0.0193
ASP 218
0.0188
GLU 219
0.0066
ASP 220
0.0051
VAL 221
0.0090
ARG 222
0.0155
ALA 223
0.0122
HIS 224
0.0098
GLU 225
0.0129
PRO 226
0.0143
LEU 227
0.0153
GLY 228
0.0159
LEU 229
0.0169
LEU 230
0.0171
GLU 231
0.0171
SER 232
0.0182
ALA 233
0.0217
SER 234
0.0395
ASP 235
0.0414
GLU 236
0.0522
ILE 237
0.0349
VAL 238
0.0195
ARG 239
0.0318
GLY 240
0.0225
LEU 241
0.0192
PRO 242
0.0169
ASP 243
0.0120
VAL 244
0.0130
LEU 245
0.0136
MET 246
0.0121
VAL 247
0.0137
LEU 248
0.0131
SER 249
0.0125
GLU 250
0.0144
HIS 251
0.0106
ASP 252
0.0100
VAL 253
0.0097
ALA 254
0.0148
ALA 255
0.0139
MET 256
0.0115
ARG 257
0.0139
ALA 258
0.0143
ALA 259
0.0134
VAL 260
0.0139
THR 261
0.0138
ASP 262
0.0135
PHE 263
0.0144
ARG 264
0.0143
SER 265
0.0101
ALA 266
0.0128
LEU 267
0.0166
ALA 268
0.0145
GLU 269
0.0152
ARG 270
0.0197
THR 271
0.0232
GLY 272
0.0223
LYS 273
0.0138
ASP 274
0.0108
VAL 275
0.0137
PRO 276
0.0113
LEU 277
0.0125
LEU 278
0.0148
VAL 279
0.0166
ALA 280
0.0140
GLN 281
0.0137
GLY 282
0.0108
HIS 283
0.0069
ASN 284
0.0045
HIS 285
0.0060
ILE 286
0.0071
SER 287
0.0074
PRO 288
0.0116
HIS 289
0.0137
TYR 290
0.0120
ALA 291
0.0138
LEU 292
0.0138
SER 293
0.0126
SER 294
0.0140
GLY 295
0.0109
GLU 296
0.0119
GLY 297
0.0118
GLU 298
0.0119
GLU 299
0.0125
TRP 300
0.0136
GLY 301
0.0113
HIS 302
0.0100
ASP 303
0.0148
VAL 304
0.0131
ILE 305
0.0111
ARG 306
0.0147
TRP 307
0.0117
MET 308
0.0091
ARG 309
0.0102
ALA 310
0.0110
LYS 311
0.0071
LEU 312
0.0082
ALA 313
0.0131
SER 314
0.0077
GLY 315
0.0169
LEU 18
0.0167
ALA 19
0.0164
GLN 20
0.0126
VAL 21
0.0173
THR 22
0.0209
PHE 23
0.0172
ALA 24
0.0143
ASN 25
0.0192
GLU 26
0.0198
ALA 27
0.0164
ILE 28
0.0152
TYR 29
0.0183
PRO 30
0.0196
LEU 31
0.0187
LEU 32
0.0193
GLU 33
0.0221
LYS 34
0.0201
ARG 35
0.0186
ARG 36
0.0215
ALA 37
0.0192
GLU 38
0.0180
ILE 39
0.0166
GLU 40
0.0167
ASN 41
0.0143
VAL 42
0.0121
THR 43
0.0109
ARG 44
0.0117
LYS 45
0.0090
THR 46
0.0090
PHE 47
0.0087
ARG 48
0.0092
TYR 49
0.0123
GLY 50
0.0123
ALA 51
0.0224
LEU 52
0.0171
PRO 53
0.0166
GLY 54
0.0057
SER 55
0.0058
GLU 56
0.0060
MET 57
0.0098
ASP 58
0.0102
VAL 59
0.0105
TYR 60
0.0095
TYR 61
0.0069
PRO 62
0.0064
SER 63
0.0171
SER 64
0.0146
THR 65
0.0159
PRO 66
0.0427
SER 67
0.0309
GLY 68
0.0195
LYS 69
0.0090
ALA 70
0.0059
PRO 71
0.0090
VAL 72
0.0054
LEU 73
0.0063
ALA 74
0.0062
PHE 75
0.0073
VAL 76
0.0080
HIS 77
0.0083
GLY 78
0.0054
GLY 79
0.0037
ALA 80
0.0048
TYR 81
0.0039
VAL 82
0.0066
HIS 83
0.0069
GLY 84
0.0130
SER 85
0.0122
LYS 86
0.0139
THR 87
0.0189
HIS 88
0.0222
PRO 89
0.0242
PRO 90
0.0289
PRO 91
0.0311
GLY 92
0.0286
ASP 93
0.0234
LEU 94
0.0212
ILE 95
0.0222
TYR 96
0.0175
LYS 97
0.0172
ASN 98
0.0167
VAL 99
0.0151
GLY 100
0.0138
ALA 101
0.0122
PHE 102
0.0091
TYR 103
0.0091
ALA 104
0.0071
SER 105
0.0051
GLN 106
0.0072
GLY 107
0.0062
PHE 108
0.0064
VAL 109
0.0060
THR 110
0.0081
VAL 111
0.0096
ILE 112
0.0103
PRO 113
0.0090
ASP 114
0.0056
TYR 115
0.0048
ARG 116
0.0038
LYS 117
0.0069
LEU 118
0.0080
PRO 119
0.0088
GLY 120
0.0094
MET 121
0.0077
LYS 122
0.0076
TRP 123
0.0035
PRO 124
0.0019
ASP 125
0.0040
ALA 126
0.0029
PRO 127
0.0034
SER 128
0.0014
ASP 129
0.0030
ILE 130
0.0031
ALA 131
0.0039
SER 132
0.0047
ALA 133
0.0069
LEU 134
0.0064
THR 135
0.0070
PHE 136
0.0077
LEU 137
0.0092
VAL 138
0.0083
ALA 139
0.0078
HIS 140
0.0104
SER 141
0.0100
SER 142
0.0112
ASP 143
0.0102
VAL 144
0.0084
ASN 145
0.0089
ALA 146
0.0096
SER 147
0.0105
ALA 148
0.0090
PRO 149
0.0101
THR 150
0.0075
ALA 151
0.0079
ALA 152
0.0090
ASP 153
0.0092
VAL 154
0.0071
GLN 155
0.0071
ASN 156
0.0061
ILE 157
0.0058
PHE 158
0.0071
LEU 159
0.0062
VAL 160
0.0070
GLY 161
0.0077
HIS 162
0.0066
SER 163
0.0041
ALA 164
0.0043
GLY 165
0.0070
GLY 166
0.0071
ALA 167
0.0070
ILE 168
0.0056
ALA 169
0.0086
SER 170
0.0106
ASP 171
0.0126
VAL 172
0.0128
LEU 173
0.0145
LEU 174
0.0183
ALA 175
0.0205
PRO 176
0.0206
GLY 177
0.0084
LEU 178
0.0080
LEU 179
0.0074
PRO 180
0.0038
ALA 181
0.0069
ASN 182
0.0028
VAL 183
0.0086
ARG 184
0.0123
ARG 185
0.0081
SER 186
0.0059
VAL 187
0.0082
ARG 188
0.0072
GLY 189
0.0098
LEU 190
0.0110
ILE 191
0.0120
VAL 192
0.0092
PHE 193
0.0105
GLY 194
0.0086
GLY 195
0.0108
MET 196
0.0108
MET 197
0.0120
HIS 198
0.0154
TYR 199
0.0159
ARG 200
0.0183
GLY 201
0.0258
LEU 202
0.0215
GLU 203
0.0227
TYR 204
0.0161
PRO 205
0.0192
ILE 206
0.0136
PRO 207
0.0107
PRO 208
0.0108
PHE 209
0.0106
VAL 210
0.0104
LEU 211
0.0094
PRO 212
0.0113
GLY 213
0.0125
TYR 214
0.0077
TYR 215
0.0050
GLY 216
0.0172
THR 217
0.0224
ASP 218
0.0210
GLU 219
0.0082
ASP 220
0.0069
VAL 221
0.0092
ARG 222
0.0159
ALA 223
0.0128
HIS 224
0.0107
GLU 225
0.0138
PRO 226
0.0153
LEU 227
0.0163
GLY 228
0.0169
LEU 229
0.0179
LEU 230
0.0181
GLU 231
0.0181
SER 232
0.0193
ALA 233
0.0228
SER 234
0.0418
ASP 235
0.0440
GLU 236
0.0558
ILE 237
0.0370
VAL 238
0.0204
ARG 239
0.0336
GLY 240
0.0238
LEU 241
0.0203
PRO 242
0.0181
ASP 243
0.0121
VAL 244
0.0132
LEU 245
0.0139
MET 246
0.0128
VAL 247
0.0145
LEU 248
0.0140
SER 249
0.0133
GLU 250
0.0151
HIS 251
0.0112
ASP 252
0.0107
VAL 253
0.0103
ALA 254
0.0154
ALA 255
0.0147
MET 256
0.0122
ARG 257
0.0147
ALA 258
0.0151
ALA 259
0.0143
VAL 260
0.0148
THR 261
0.0146
ASP 262
0.0144
PHE 263
0.0153
ARG 264
0.0150
SER 265
0.0106
ALA 266
0.0132
LEU 267
0.0170
ALA 268
0.0146
GLU 269
0.0152
ARG 270
0.0201
THR 271
0.0236
GLY 272
0.0224
LYS 273
0.0140
ASP 274
0.0113
VAL 275
0.0145
PRO 276
0.0118
LEU 277
0.0131
LEU 278
0.0156
VAL 279
0.0176
ALA 280
0.0147
GLN 281
0.0143
GLY 282
0.0111
HIS 283
0.0072
ASN 284
0.0050
HIS 285
0.0067
ILE 286
0.0077
SER 287
0.0078
PRO 288
0.0120
HIS 289
0.0144
TYR 290
0.0126
ALA 291
0.0147
LEU 292
0.0148
SER 293
0.0137
SER 294
0.0152
GLY 295
0.0122
GLU 296
0.0133
GLY 297
0.0128
GLU 298
0.0127
GLU 299
0.0133
TRP 300
0.0143
GLY 301
0.0119
HIS 302
0.0105
ASP 303
0.0152
VAL 304
0.0134
ILE 305
0.0113
ARG 306
0.0144
TRP 307
0.0116
MET 308
0.0093
ARG 309
0.0102
ALA 310
0.0110
LYS 311
0.0070
LEU 312
0.0084
ALA 313
0.0134
SER 314
0.0084
GLY 315
0.0172
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.