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 = 0.0500
LEU 18
0.0084
ALA 19
0.0067
GLN 20
0.0048
VAL 21
0.0121
THR 22
0.0147
PHE 23
0.0110
ALA 24
0.0087
ASN 25
0.0164
GLU 26
0.0194
ALA 27
0.0119
ILE 28
0.0117
TYR 29
0.0173
PRO 30
0.0182
LEU 31
0.0150
LEU 32
0.0175
GLU 33
0.0209
LYS 34
0.0180
ARG 35
0.0174
ARG 36
0.0207
ALA 37
0.0200
GLU 38
0.0185
ILE 39
0.0176
GLU 40
0.0188
ASN 41
0.0176
VAL 42
0.0148
THR 43
0.0128
ARG 44
0.0133
LYS 45
0.0105
THR 46
0.0106
PHE 47
0.0088
ARG 48
0.0104
TYR 49
0.0089
GLY 50
0.0096
ALA 51
0.0123
LEU 52
0.0130
PRO 53
0.0159
GLY 54
0.0101
SER 55
0.0091
GLU 56
0.0090
MET 57
0.0104
ASP 58
0.0111
VAL 59
0.0106
TYR 60
0.0107
TYR 61
0.0066
PRO 62
0.0046
SER 63
0.0183
SER 64
0.0195
THR 65
0.0207
PRO 66
0.0412
SER 67
0.0340
GLY 68
0.0230
LYS 69
0.0109
ALA 70
0.0044
PRO 71
0.0081
VAL 72
0.0039
LEU 73
0.0063
ALA 74
0.0068
PHE 75
0.0087
VAL 76
0.0090
HIS 77
0.0091
GLY 78
0.0082
GLY 79
0.0034
ALA 80
0.0039
SER 81
0.0026
VAL 82
0.0036
HIS 83
0.0026
GLY 84
0.0117
SER 85
0.0122
LYS 86
0.0143
THR 87
0.0192
HIS 88
0.0188
PRO 89
0.0219
PRO 90
0.0252
PRO 91
0.0229
GLY 92
0.0212
ASP 93
0.0229
LEU 94
0.0205
ILE 95
0.0196
TYR 96
0.0170
LYS 97
0.0184
ASN 98
0.0165
VAL 99
0.0158
GLY 100
0.0159
ALA 101
0.0144
PHE 102
0.0117
TYR 103
0.0115
ALA 104
0.0099
SER 105
0.0084
GLN 106
0.0090
GLY 107
0.0065
PHE 108
0.0059
VAL 109
0.0055
THR 110
0.0090
VAL 111
0.0099
ILE 112
0.0110
PRO 113
0.0096
ASP 114
0.0060
TYR 115
0.0052
ARG 116
0.0039
LYS 117
0.0030
LEU 118
0.0065
PRO 119
0.0091
GLY 120
0.0082
MET 121
0.0058
LYS 122
0.0056
TRP 123
0.0040
PRO 124
0.0047
ASP 125
0.0027
ALA 126
0.0024
PRO 127
0.0044
SER 128
0.0033
ASP 129
0.0019
ILE 130
0.0012
ALA 131
0.0022
SER 132
0.0036
ALA 133
0.0046
LEU 134
0.0047
THR 135
0.0064
PHE 136
0.0063
LEU 137
0.0074
VAL 138
0.0090
ALA 139
0.0088
HIS 140
0.0090
SER 141
0.0087
SER 142
0.0104
ASP 143
0.0086
VAL 144
0.0042
ASN 145
0.0062
ALA 146
0.0086
SER 147
0.0122
ALA 148
0.0071
PRO 149
0.0096
THR 150
0.0060
ALA 151
0.0064
ALA 152
0.0069
ASP 153
0.0085
VAL 154
0.0081
GLN 155
0.0095
ASN 156
0.0062
ILE 157
0.0042
PHE 158
0.0055
LEU 159
0.0061
VAL 160
0.0083
GLY 161
0.0098
HIS 162
0.0098
SER 163
0.0079
ALA 164
0.0076
GLY 165
0.0099
GLY 166
0.0097
ALA 167
0.0092
ILE 168
0.0072
ALA 169
0.0093
SER 170
0.0106
ASP 171
0.0122
VAL 172
0.0118
LEU 173
0.0123
LEU 174
0.0157
ALA 175
0.0178
PRO 176
0.0177
GLY 177
0.0079
LEU 178
0.0072
LEU 179
0.0058
PRO 180
0.0057
ALA 181
0.0060
ASN 182
0.0076
VAL 183
0.0099
ARG 184
0.0113
ARG 185
0.0089
SER 186
0.0079
VAL 187
0.0073
ARG 188
0.0071
GLY 189
0.0058
LEU 190
0.0081
ILE 191
0.0108
VAL 192
0.0113
PHE 193
0.0125
GLY 194
0.0113
GLY 195
0.0127
MET 196
0.0120
MET 197
0.0128
HIS 198
0.0149
TYR 199
0.0144
ARG 200
0.0161
GLY 201
0.0247
LEU 202
0.0209
GLU 203
0.0211
TYR 204
0.0152
PRO 205
0.0180
ILE 206
0.0126
PRO 207
0.0144
PRO 208
0.0156
PHE 209
0.0139
VAL 210
0.0107
LEU 211
0.0100
PRO 212
0.0123
GLY 213
0.0115
TYR 214
0.0069
TYR 215
0.0057
GLY 216
0.0220
THR 217
0.0334
ASP 218
0.0297
GLU 219
0.0211
ASP 220
0.0161
VAL 221
0.0074
ARG 222
0.0109
ALA 223
0.0123
HIS 224
0.0124
GLU 225
0.0131
PRO 226
0.0153
LEU 227
0.0151
GLY 228
0.0154
LEU 229
0.0167
LEU 230
0.0165
GLU 231
0.0167
SER 232
0.0175
ALA 233
0.0208
SER 234
0.0349
ASP 235
0.0396
GLU 236
0.0495
ILE 237
0.0321
VAL 238
0.0202
ARG 239
0.0336
GLY 240
0.0226
LEU 241
0.0177
PRO 242
0.0160
ASP 243
0.0072
VAL 244
0.0090
LEU 245
0.0110
MET 246
0.0128
VAL 247
0.0147
LEU 248
0.0149
SER 249
0.0145
GLU 250
0.0153
HIS 251
0.0131
ASP 252
0.0127
VAL 253
0.0117
ALA 254
0.0156
ALA 255
0.0151
MET 256
0.0135
ARG 257
0.0155
ALA 258
0.0147
ALA 259
0.0139
VAL 260
0.0148
THR 261
0.0132
ASP 262
0.0124
PHE 263
0.0134
ARG 264
0.0122
SER 265
0.0069
ALA 266
0.0093
LEU 267
0.0132
ALA 268
0.0121
GLU 269
0.0138
ARG 270
0.0195
THR 271
0.0227
GLY 272
0.0222
LYS 273
0.0124
ASP 274
0.0094
VAL 275
0.0117
PRO 276
0.0098
LEU 277
0.0119
LEU 278
0.0148
VAL 279
0.0171
ALA 280
0.0147
GLN 281
0.0136
GLY 282
0.0106
HIS 283
0.0092
ASN 284
0.0092
HIS 285
0.0097
ILE 286
0.0087
SER 287
0.0084
PRO 288
0.0106
HIS 289
0.0130
TYR 290
0.0109
ALA 291
0.0125
LEU 292
0.0138
SER 293
0.0130
SER 294
0.0127
GLY 295
0.0082
GLU 296
0.0087
GLY 297
0.0126
GLU 298
0.0124
GLU 299
0.0131
TRP 300
0.0149
GLY 301
0.0135
HIS 302
0.0125
ASP 303
0.0157
VAL 304
0.0139
ILE 305
0.0124
ARG 306
0.0146
TRP 307
0.0117
MET 308
0.0100
ARG 309
0.0126
ALA 310
0.0151
LYS 311
0.0108
LEU 312
0.0128
ALA 313
0.0204
SER 314
0.0228
GLY 315
0.0199
LEU 18
0.0095
ALA 19
0.0074
GLN 20
0.0051
VAL 21
0.0128
THR 22
0.0155
PHE 23
0.0116
ALA 24
0.0091
ASN 25
0.0170
GLU 26
0.0200
ALA 27
0.0123
ILE 28
0.0121
TYR 29
0.0177
PRO 30
0.0186
LEU 31
0.0155
LEU 32
0.0179
GLU 33
0.0215
LYS 34
0.0186
ARG 35
0.0180
ARG 36
0.0213
ALA 37
0.0207
GLU 38
0.0193
ILE 39
0.0182
GLU 40
0.0193
ASN 41
0.0182
VAL 42
0.0151
THR 43
0.0130
ARG 44
0.0134
LYS 45
0.0106
THR 46
0.0108
PHE 47
0.0089
ARG 48
0.0106
TYR 49
0.0088
GLY 50
0.0096
ALA 51
0.0123
LEU 52
0.0134
PRO 53
0.0162
GLY 54
0.0102
SER 55
0.0093
GLU 56
0.0092
MET 57
0.0105
ASP 58
0.0111
VAL 59
0.0106
TYR 60
0.0108
TYR 61
0.0067
PRO 62
0.0047
SER 63
0.0188
SER 64
0.0201
THR 65
0.0214
PRO 66
0.0420
SER 67
0.0349
GLY 68
0.0235
LYS 69
0.0113
ALA 70
0.0045
PRO 71
0.0082
VAL 72
0.0039
LEU 73
0.0063
ALA 74
0.0067
PHE 75
0.0086
VAL 76
0.0088
HIS 77
0.0090
GLY 78
0.0082
GLY 79
0.0035
ALA 80
0.0040
SER 81
0.0027
VAL 82
0.0031
HIS 83
0.0021
GLY 84
0.0115
SER 85
0.0121
LYS 86
0.0143
THR 87
0.0191
HIS 88
0.0184
PRO 89
0.0215
PRO 90
0.0250
PRO 91
0.0228
GLY 92
0.0212
ASP 93
0.0229
LEU 94
0.0207
ILE 95
0.0197
TYR 96
0.0171
LYS 97
0.0186
ASN 98
0.0168
VAL 99
0.0160
GLY 100
0.0162
ALA 101
0.0147
PHE 102
0.0120
TYR 103
0.0117
ALA 104
0.0101
SER 105
0.0085
GLN 106
0.0092
GLY 107
0.0067
PHE 108
0.0060
VAL 109
0.0056
THR 110
0.0091
VAL 111
0.0099
ILE 112
0.0109
PRO 113
0.0094
ASP 114
0.0058
TYR 115
0.0050
ARG 116
0.0036
LYS 117
0.0024
LEU 118
0.0059
PRO 119
0.0083
GLY 120
0.0074
MET 121
0.0052
LYS 122
0.0053
TRP 123
0.0043
PRO 124
0.0050
ASP 125
0.0027
ALA 126
0.0029
PRO 127
0.0048
SER 128
0.0035
ASP 129
0.0017
ILE 130
0.0009
ALA 131
0.0021
SER 132
0.0034
ALA 133
0.0045
LEU 134
0.0046
THR 135
0.0062
PHE 136
0.0062
LEU 137
0.0073
VAL 138
0.0089
ALA 139
0.0087
HIS 140
0.0090
SER 141
0.0087
SER 142
0.0104
ASP 143
0.0086
VAL 144
0.0042
ASN 145
0.0063
ALA 146
0.0088
SER 147
0.0124
ALA 148
0.0072
PRO 149
0.0097
THR 150
0.0062
ALA 151
0.0066
ALA 152
0.0070
ASP 153
0.0086
VAL 154
0.0082
GLN 155
0.0097
ASN 156
0.0062
ILE 157
0.0042
PHE 158
0.0056
LEU 159
0.0062
VAL 160
0.0084
GLY 161
0.0098
HIS 162
0.0098
SER 163
0.0080
ALA 164
0.0077
GLY 165
0.0101
GLY 166
0.0098
ALA 167
0.0094
ILE 168
0.0074
ALA 169
0.0096
SER 170
0.0108
ASP 171
0.0126
VAL 172
0.0121
LEU 173
0.0127
LEU 174
0.0161
ALA 175
0.0181
PRO 176
0.0181
GLY 177
0.0084
LEU 178
0.0077
LEU 179
0.0063
PRO 180
0.0058
ALA 181
0.0062
ASN 182
0.0076
VAL 183
0.0100
ARG 184
0.0116
ARG 185
0.0090
SER 186
0.0080
VAL 187
0.0074
ARG 188
0.0071
GLY 189
0.0059
LEU 190
0.0083
ILE 191
0.0110
VAL 192
0.0113
PHE 193
0.0126
GLY 194
0.0115
GLY 195
0.0128
MET 196
0.0122
MET 197
0.0129
HIS 198
0.0150
TYR 199
0.0145
ARG 200
0.0161
GLY 201
0.0253
LEU 202
0.0212
GLU 203
0.0215
TYR 204
0.0154
PRO 205
0.0183
ILE 206
0.0127
PRO 207
0.0145
PRO 208
0.0155
PHE 209
0.0138
VAL 210
0.0107
LEU 211
0.0098
PRO 212
0.0119
GLY 213
0.0111
TYR 214
0.0067
TYR 215
0.0056
GLY 216
0.0215
THR 217
0.0331
ASP 218
0.0296
GLU 219
0.0217
ASP 220
0.0163
VAL 221
0.0073
ARG 222
0.0108
ALA 223
0.0124
HIS 224
0.0125
GLU 225
0.0133
PRO 226
0.0155
LEU 227
0.0152
GLY 228
0.0154
LEU 229
0.0170
LEU 230
0.0168
GLU 231
0.0167
SER 232
0.0179
ALA 233
0.0214
SER 234
0.0358
ASP 235
0.0402
GLU 236
0.0500
ILE 237
0.0326
VAL 238
0.0206
ARG 239
0.0338
GLY 240
0.0229
LEU 241
0.0181
PRO 242
0.0166
ASP 243
0.0071
VAL 244
0.0091
LEU 245
0.0112
MET 246
0.0128
VAL 247
0.0148
LEU 248
0.0150
SER 249
0.0146
GLU 250
0.0153
HIS 251
0.0132
ASP 252
0.0128
VAL 253
0.0118
ALA 254
0.0157
ALA 255
0.0152
MET 256
0.0136
ARG 257
0.0156
ALA 258
0.0148
ALA 259
0.0140
VAL 260
0.0149
THR 261
0.0134
ASP 262
0.0125
PHE 263
0.0135
ARG 264
0.0123
SER 265
0.0069
ALA 266
0.0093
LEU 267
0.0132
ALA 268
0.0118
GLU 269
0.0134
ARG 270
0.0195
THR 271
0.0226
GLY 272
0.0218
LYS 273
0.0121
ASP 274
0.0092
VAL 275
0.0117
PRO 276
0.0098
LEU 277
0.0120
LEU 278
0.0149
VAL 279
0.0173
ALA 280
0.0148
GLN 281
0.0136
GLY 282
0.0104
HIS 283
0.0092
ASN 284
0.0091
HIS 285
0.0098
ILE 286
0.0089
SER 287
0.0085
PRO 288
0.0107
HIS 289
0.0133
TYR 290
0.0112
ALA 291
0.0128
LEU 292
0.0142
SER 293
0.0135
SER 294
0.0132
GLY 295
0.0086
GLU 296
0.0091
GLY 297
0.0129
GLU 298
0.0128
GLU 299
0.0135
TRP 300
0.0152
GLY 301
0.0139
HIS 302
0.0129
ASP 303
0.0160
VAL 304
0.0142
ILE 305
0.0127
ARG 306
0.0150
TRP 307
0.0120
MET 308
0.0102
ARG 309
0.0128
ALA 310
0.0154
LYS 311
0.0110
LEU 312
0.0128
ALA 313
0.0203
SER 314
0.0228
GLY 315
0.0201
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.