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 = 0.0564
LEU 18
0.0192
ALA 19
0.0191
GLN 20
0.0179
VAL 21
0.0163
THR 22
0.0171
PHE 23
0.0150
ALA 24
0.0040
ASN 25
0.0035
GLU 26
0.0093
ALA 27
0.0100
ILE 28
0.0066
TYR 29
0.0073
PRO 30
0.0133
LEU 31
0.0126
LEU 32
0.0137
GLU 33
0.0194
LYS 34
0.0237
ARG 35
0.0248
ARG 36
0.0229
ALA 37
0.0266
GLU 38
0.0274
ILE 39
0.0181
GLU 40
0.0174
ASN 41
0.0213
VAL 42
0.0135
THR 43
0.0097
ARG 44
0.0094
LYS 45
0.0071
THR 46
0.0081
PHE 47
0.0118
ARG 48
0.0128
TYR 49
0.0175
GLY 50
0.0184
ALA 51
0.0322
LEU 52
0.0284
PRO 53
0.0255
GLY 54
0.0089
SER 55
0.0120
GLU 56
0.0097
MET 57
0.0111
ASP 58
0.0085
VAL 59
0.0080
TYR 60
0.0090
TYR 61
0.0076
PRO 62
0.0093
SER 63
0.0109
SER 64
0.0108
THR 65
0.0133
PRO 66
0.0248
SER 67
0.0223
GLY 68
0.0128
LYS 69
0.0144
ALA 70
0.0086
PRO 71
0.0043
VAL 72
0.0043
LEU 73
0.0061
ALA 74
0.0072
PHE 75
0.0049
VAL 76
0.0059
HIS 77
0.0064
GLY 78
0.0036
GLY 79
0.0040
ALA 80
0.0034
TYR 81
0.0064
VAL 82
0.0047
HIS 83
0.0051
GLY 84
0.0069
SER 85
0.0069
LYS 86
0.0074
THR 87
0.0079
HIS 88
0.0082
PRO 89
0.0107
PRO 90
0.0218
PRO 91
0.0261
GLY 92
0.0127
ASP 93
0.0102
LEU 94
0.0105
ILE 95
0.0091
TYR 96
0.0102
LYS 97
0.0112
ASN 98
0.0114
VAL 99
0.0137
GLY 100
0.0149
ALA 101
0.0147
PHE 102
0.0144
TYR 103
0.0133
ALA 104
0.0130
SER 105
0.0145
GLN 106
0.0134
GLY 107
0.0103
PHE 108
0.0075
VAL 109
0.0064
THR 110
0.0089
VAL 111
0.0078
ILE 112
0.0088
PRO 113
0.0097
ASP 114
0.0075
TYR 115
0.0080
ARG 116
0.0078
LYS 117
0.0069
LEU 118
0.0052
PRO 119
0.0043
GLY 120
0.0047
MET 121
0.0075
LYS 122
0.0100
TRP 123
0.0111
PRO 124
0.0102
ASP 125
0.0100
ALA 126
0.0118
PRO 127
0.0120
SER 128
0.0105
ASP 129
0.0124
ILE 130
0.0120
ALA 131
0.0133
SER 132
0.0143
ALA 133
0.0137
LEU 134
0.0132
THR 135
0.0152
PHE 136
0.0133
LEU 137
0.0131
VAL 138
0.0152
ALA 139
0.0167
HIS 140
0.0145
SER 141
0.0181
SER 142
0.0196
ASP 143
0.0172
VAL 144
0.0148
ASN 145
0.0153
ALA 146
0.0181
SER 147
0.0220
ALA 148
0.0123
PRO 149
0.0082
THR 150
0.0085
ALA 151
0.0109
ALA 152
0.0107
ASP 153
0.0073
VAL 154
0.0050
GLN 155
0.0063
ASN 156
0.0068
ILE 157
0.0025
PHE 158
0.0015
LEU 159
0.0015
VAL 160
0.0027
GLY 161
0.0038
HIS 162
0.0033
SER 163
0.0036
ALA 164
0.0024
GLY 165
0.0015
GLY 166
0.0022
ALA 167
0.0036
ILE 168
0.0066
ALA 169
0.0056
SER 170
0.0045
ASP 171
0.0085
VAL 172
0.0085
LEU 173
0.0077
LEU 174
0.0045
ALA 175
0.0064
PRO 176
0.0031
GLY 177
0.0141
LEU 178
0.0132
LEU 179
0.0131
PRO 180
0.0198
ALA 181
0.0204
ASN 182
0.0203
VAL 183
0.0131
ARG 184
0.0104
ARG 185
0.0123
SER 186
0.0129
VAL 187
0.0078
ARG 188
0.0076
GLY 189
0.0010
LEU 190
0.0019
ILE 191
0.0038
VAL 192
0.0027
PHE 193
0.0059
GLY 194
0.0075
GLY 195
0.0062
MET 196
0.0058
MET 197
0.0065
HIS 198
0.0073
TYR 199
0.0084
ARG 200
0.0077
GLY 201
0.0026
LEU 202
0.0046
GLU 203
0.0058
TYR 204
0.0071
PRO 205
0.0096
ILE 206
0.0126
PRO 207
0.0104
PRO 208
0.0124
PHE 209
0.0108
VAL 210
0.0128
LEU 211
0.0131
PRO 212
0.0141
GLY 213
0.0137
TYR 214
0.0133
TYR 215
0.0130
GLY 216
0.0189
THR 217
0.0180
ASP 218
0.0157
GLU 219
0.0150
ASP 220
0.0162
VAL 221
0.0139
ARG 222
0.0130
ALA 223
0.0122
HIS 224
0.0130
GLU 225
0.0103
PRO 226
0.0099
LEU 227
0.0099
GLY 228
0.0145
LEU 229
0.0103
LEU 230
0.0102
GLU 231
0.0202
SER 232
0.0242
ALA 233
0.0187
SER 234
0.0380
ASP 235
0.0348
GLU 236
0.0406
ILE 237
0.0196
VAL 238
0.0116
ARG 239
0.0288
GLY 240
0.0126
LEU 241
0.0093
PRO 242
0.0126
ASP 243
0.0041
VAL 244
0.0020
LEU 245
0.0035
MET 246
0.0043
VAL 247
0.0062
LEU 248
0.0094
SER 249
0.0122
GLU 250
0.0143
HIS 251
0.0158
ASP 252
0.0127
VAL 253
0.0150
ALA 254
0.0148
ALA 255
0.0095
MET 256
0.0102
ARG 257
0.0113
ALA 258
0.0111
ALA 259
0.0094
VAL 260
0.0090
THR 261
0.0121
ASP 262
0.0111
PHE 263
0.0100
ARG 264
0.0135
SER 265
0.0170
ALA 266
0.0149
LEU 267
0.0136
ALA 268
0.0207
GLU 269
0.0263
ARG 270
0.0117
THR 271
0.0086
GLY 272
0.0214
LYS 273
0.0219
ASP 274
0.0255
VAL 275
0.0160
PRO 276
0.0058
LEU 277
0.0059
LEU 278
0.0060
VAL 279
0.0116
ALA 280
0.0140
GLN 281
0.0157
GLY 282
0.0137
HIS 283
0.0136
ASN 284
0.0143
HIS 285
0.0108
ILE 286
0.0125
SER 287
0.0113
PRO 288
0.0114
HIS 289
0.0120
TYR 290
0.0105
ALA 291
0.0118
LEU 292
0.0149
SER 293
0.0147
SER 294
0.0112
GLY 295
0.0135
GLU 296
0.0108
GLY 297
0.0162
GLU 298
0.0172
GLU 299
0.0185
TRP 300
0.0151
GLY 301
0.0153
HIS 302
0.0157
ASP 303
0.0154
VAL 304
0.0133
ILE 305
0.0150
ARG 306
0.0186
TRP 307
0.0130
MET 308
0.0120
ARG 309
0.0212
ALA 310
0.0246
LYS 311
0.0182
LEU 312
0.0222
ALA 313
0.0352
SER 314
0.0468
GLY 315
0.0560
LEU 18
0.0197
ALA 19
0.0194
GLN 20
0.0179
VAL 21
0.0165
THR 22
0.0172
PHE 23
0.0148
ALA 24
0.0041
ASN 25
0.0039
GLU 26
0.0095
ALA 27
0.0096
ILE 28
0.0063
TYR 29
0.0069
PRO 30
0.0131
LEU 31
0.0130
LEU 32
0.0140
GLU 33
0.0195
LYS 34
0.0244
ARG 35
0.0256
ARG 36
0.0229
ALA 37
0.0263
GLU 38
0.0276
ILE 39
0.0184
GLU 40
0.0170
ASN 41
0.0208
VAL 42
0.0137
THR 43
0.0102
ARG 44
0.0100
LYS 45
0.0075
THR 46
0.0088
PHE 47
0.0126
ARG 48
0.0136
TYR 49
0.0185
GLY 50
0.0194
ALA 51
0.0338
LEU 52
0.0303
PRO 53
0.0274
GLY 54
0.0099
SER 55
0.0128
GLU 56
0.0104
MET 57
0.0118
ASP 58
0.0090
VAL 59
0.0086
TYR 60
0.0094
TYR 61
0.0079
PRO 62
0.0095
SER 63
0.0106
SER 64
0.0106
THR 65
0.0133
PRO 66
0.0252
SER 67
0.0224
GLY 68
0.0130
LYS 69
0.0148
ALA 70
0.0090
PRO 71
0.0045
VAL 72
0.0046
LEU 73
0.0064
ALA 74
0.0075
PHE 75
0.0048
VAL 76
0.0059
HIS 77
0.0065
GLY 78
0.0039
GLY 79
0.0043
ALA 80
0.0037
TYR 81
0.0068
VAL 82
0.0052
HIS 83
0.0054
GLY 84
0.0073
SER 85
0.0072
LYS 86
0.0076
THR 87
0.0079
HIS 88
0.0081
PRO 89
0.0102
PRO 90
0.0204
PRO 91
0.0248
GLY 92
0.0118
ASP 93
0.0096
LEU 94
0.0104
ILE 95
0.0093
TYR 96
0.0105
LYS 97
0.0114
ASN 98
0.0116
VAL 99
0.0140
GLY 100
0.0153
ALA 101
0.0151
PHE 102
0.0149
TYR 103
0.0137
ALA 104
0.0135
SER 105
0.0150
GLN 106
0.0138
GLY 107
0.0105
PHE 108
0.0078
VAL 109
0.0066
THR 110
0.0092
VAL 111
0.0081
ILE 112
0.0091
PRO 113
0.0101
ASP 114
0.0080
TYR 115
0.0084
ARG 116
0.0081
LYS 117
0.0069
LEU 118
0.0053
PRO 119
0.0044
GLY 120
0.0045
MET 121
0.0076
LYS 122
0.0105
TRP 123
0.0120
PRO 124
0.0111
ASP 125
0.0106
ALA 126
0.0124
PRO 127
0.0129
SER 128
0.0112
ASP 129
0.0131
ILE 130
0.0126
ALA 131
0.0140
SER 132
0.0151
ALA 133
0.0146
LEU 134
0.0140
THR 135
0.0159
PHE 136
0.0142
LEU 137
0.0140
VAL 138
0.0158
ALA 139
0.0173
HIS 140
0.0151
SER 141
0.0183
SER 142
0.0196
ASP 143
0.0173
VAL 144
0.0152
ASN 145
0.0155
ALA 146
0.0179
SER 147
0.0214
ALA 148
0.0122
PRO 149
0.0081
THR 150
0.0089
ALA 151
0.0112
ALA 152
0.0110
ASP 153
0.0074
VAL 154
0.0052
GLN 155
0.0065
ASN 156
0.0068
ILE 157
0.0025
PHE 158
0.0015
LEU 159
0.0013
VAL 160
0.0025
GLY 161
0.0035
HIS 162
0.0034
SER 163
0.0035
ALA 164
0.0025
GLY 165
0.0016
GLY 166
0.0026
ALA 167
0.0040
ILE 168
0.0070
ALA 169
0.0060
SER 170
0.0049
ASP 171
0.0093
VAL 172
0.0093
LEU 173
0.0083
LEU 174
0.0052
ALA 175
0.0077
PRO 176
0.0039
GLY 177
0.0149
LEU 178
0.0141
LEU 179
0.0140
PRO 180
0.0207
ALA 181
0.0211
ASN 182
0.0212
VAL 183
0.0138
ARG 184
0.0111
ARG 185
0.0129
SER 186
0.0132
VAL 187
0.0080
ARG 188
0.0077
GLY 189
0.0013
LEU 190
0.0022
ILE 191
0.0039
VAL 192
0.0031
PHE 193
0.0063
GLY 194
0.0078
GLY 195
0.0067
MET 196
0.0063
MET 197
0.0071
HIS 198
0.0082
TYR 199
0.0087
ARG 200
0.0076
GLY 201
0.0016
LEU 202
0.0041
GLU 203
0.0043
TYR 204
0.0068
PRO 205
0.0094
ILE 206
0.0125
PRO 207
0.0102
PRO 208
0.0123
PHE 209
0.0109
VAL 210
0.0131
LEU 211
0.0137
PRO 212
0.0144
GLY 213
0.0139
TYR 214
0.0137
TYR 215
0.0137
GLY 216
0.0183
THR 217
0.0174
ASP 218
0.0158
GLU 219
0.0155
ASP 220
0.0169
VAL 221
0.0151
ARG 222
0.0135
ALA 223
0.0134
HIS 224
0.0143
GLU 225
0.0115
PRO 226
0.0112
LEU 227
0.0107
GLY 228
0.0152
LEU 229
0.0110
LEU 230
0.0104
GLU 231
0.0200
SER 232
0.0242
ALA 233
0.0185
SER 234
0.0386
ASP 235
0.0365
GLU 236
0.0420
ILE 237
0.0198
VAL 238
0.0125
ARG 239
0.0308
GLY 240
0.0132
LEU 241
0.0099
PRO 242
0.0133
ASP 243
0.0034
VAL 244
0.0019
LEU 245
0.0039
MET 246
0.0049
VAL 247
0.0068
LEU 248
0.0098
SER 249
0.0129
GLU 250
0.0148
HIS 251
0.0162
ASP 252
0.0128
VAL 253
0.0151
ALA 254
0.0147
ALA 255
0.0095
MET 256
0.0103
ARG 257
0.0114
ALA 258
0.0111
ALA 259
0.0096
VAL 260
0.0094
THR 261
0.0123
ASP 262
0.0112
PHE 263
0.0103
ARG 264
0.0136
SER 265
0.0166
ALA 266
0.0145
LEU 267
0.0133
ALA 268
0.0192
GLU 269
0.0242
ARG 270
0.0106
THR 271
0.0075
GLY 272
0.0196
LYS 273
0.0201
ASP 274
0.0239
VAL 275
0.0151
PRO 276
0.0053
LEU 277
0.0063
LEU 278
0.0068
VAL 279
0.0125
ALA 280
0.0147
GLN 281
0.0164
GLY 282
0.0141
HIS 283
0.0141
ASN 284
0.0146
HIS 285
0.0111
ILE 286
0.0129
SER 287
0.0117
PRO 288
0.0119
HIS 289
0.0124
TYR 290
0.0109
ALA 291
0.0123
LEU 292
0.0155
SER 293
0.0154
SER 294
0.0118
GLY 295
0.0144
GLU 296
0.0108
GLY 297
0.0168
GLU 298
0.0179
GLU 299
0.0194
TRP 300
0.0157
GLY 301
0.0159
HIS 302
0.0161
ASP 303
0.0155
VAL 304
0.0135
ILE 305
0.0152
ARG 306
0.0181
TRP 307
0.0128
MET 308
0.0118
ARG 309
0.0210
ALA 310
0.0243
LYS 311
0.0179
LEU 312
0.0220
ALA 313
0.0349
SER 314
0.0465
GLY 315
0.0564
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.