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 = 0.0371
LEU 18
0.0171
ALA 19
0.0153
GLN 20
0.0160
VAL 21
0.0168
THR 22
0.0161
PHE 23
0.0159
ALA 24
0.0170
ASN 25
0.0160
GLU 26
0.0152
ALA 27
0.0167
ILE 28
0.0150
TYR 29
0.0140
PRO 30
0.0144
LEU 31
0.0129
LEU 32
0.0113
GLU 33
0.0115
LYS 34
0.0109
ARG 35
0.0122
ARG 36
0.0119
ALA 37
0.0152
GLU 38
0.0181
ILE 39
0.0141
GLU 40
0.0129
ASN 41
0.0169
VAL 42
0.0186
THR 43
0.0160
ARG 44
0.0151
LYS 45
0.0116
THR 46
0.0113
PHE 47
0.0103
ARG 48
0.0114
TYR 49
0.0098
GLY 50
0.0088
ALA 51
0.0118
LEU 52
0.0085
PRO 53
0.0065
GLY 54
0.0050
SER 55
0.0066
GLU 56
0.0071
MET 57
0.0096
ASP 58
0.0095
VAL 59
0.0096
TYR 60
0.0152
TYR 61
0.0146
PRO 62
0.0150
SER 63
0.0274
SER 64
0.0250
THR 65
0.0205
PRO 66
0.0342
SER 67
0.0263
GLY 68
0.0225
LYS 69
0.0088
ALA 70
0.0068
PRO 71
0.0085
VAL 72
0.0103
LEU 73
0.0109
ALA 74
0.0096
PHE 75
0.0055
VAL 76
0.0036
HIS 77
0.0043
GLY 78
0.0096
GLY 79
0.0152
ALA 80
0.0157
TYR 81
0.0199
VAL 82
0.0176
HIS 83
0.0192
GLY 84
0.0067
SER 85
0.0028
LYS 86
0.0015
THR 87
0.0061
HIS 88
0.0079
PRO 89
0.0106
PRO 90
0.0127
PRO 91
0.0137
GLY 92
0.0123
ASP 93
0.0090
LEU 94
0.0088
ILE 95
0.0093
TYR 96
0.0085
LYS 97
0.0088
ASN 98
0.0086
VAL 99
0.0130
GLY 100
0.0144
ALA 101
0.0140
PHE 102
0.0170
TYR 103
0.0162
ALA 104
0.0167
SER 105
0.0181
GLN 106
0.0173
GLY 107
0.0146
PHE 108
0.0126
VAL 109
0.0115
THR 110
0.0124
VAL 111
0.0081
ILE 112
0.0063
PRO 113
0.0043
ASP 114
0.0091
TYR 115
0.0091
ARG 116
0.0098
LYS 117
0.0233
LEU 118
0.0237
PRO 119
0.0248
GLY 120
0.0280
MET 121
0.0274
LYS 122
0.0263
TRP 123
0.0239
PRO 124
0.0219
ASP 125
0.0210
ALA 126
0.0183
PRO 127
0.0156
SER 128
0.0108
ASP 129
0.0088
ILE 130
0.0092
ALA 131
0.0065
SER 132
0.0055
ALA 133
0.0074
LEU 134
0.0090
THR 135
0.0103
PHE 136
0.0093
LEU 137
0.0095
VAL 138
0.0112
ALA 139
0.0109
HIS 140
0.0108
SER 141
0.0103
SER 142
0.0121
ASP 143
0.0120
VAL 144
0.0107
ASN 145
0.0107
ALA 146
0.0126
SER 147
0.0189
ALA 148
0.0156
PRO 149
0.0178
THR 150
0.0148
ALA 151
0.0099
ALA 152
0.0082
ASP 153
0.0067
VAL 154
0.0075
GLN 155
0.0092
ASN 156
0.0091
ILE 157
0.0101
PHE 158
0.0131
LEU 159
0.0089
VAL 160
0.0099
GLY 161
0.0084
HIS 162
0.0088
SER 163
0.0062
ALA 164
0.0076
GLY 165
0.0115
GLY 166
0.0117
ALA 167
0.0122
ILE 168
0.0133
ALA 169
0.0128
SER 170
0.0112
ASP 171
0.0148
VAL 172
0.0138
LEU 173
0.0107
LEU 174
0.0124
ALA 175
0.0128
PRO 176
0.0086
GLY 177
0.0052
LEU 178
0.0077
LEU 179
0.0076
PRO 180
0.0089
ALA 181
0.0123
ASN 182
0.0133
VAL 183
0.0115
ARG 184
0.0127
ARG 185
0.0163
SER 186
0.0100
VAL 187
0.0118
ARG 188
0.0137
GLY 189
0.0108
LEU 190
0.0109
ILE 191
0.0129
VAL 192
0.0116
PHE 193
0.0096
GLY 194
0.0071
GLY 195
0.0146
MET 196
0.0139
MET 197
0.0131
HIS 198
0.0159
TYR 199
0.0163
ARG 200
0.0137
GLY 201
0.0098
LEU 202
0.0090
GLU 203
0.0096
TYR 204
0.0081
PRO 205
0.0114
ILE 206
0.0145
PRO 207
0.0124
PRO 208
0.0130
PHE 209
0.0141
VAL 210
0.0259
LEU 211
0.0265
PRO 212
0.0281
GLY 213
0.0310
TYR 214
0.0298
TYR 215
0.0289
GLY 216
0.0341
THR 217
0.0345
ASP 218
0.0344
GLU 219
0.0324
ASP 220
0.0340
VAL 221
0.0307
ARG 222
0.0245
ALA 223
0.0260
HIS 224
0.0271
GLU 225
0.0221
PRO 226
0.0196
LEU 227
0.0155
GLY 228
0.0181
LEU 229
0.0172
LEU 230
0.0132
GLU 231
0.0115
SER 232
0.0129
ALA 233
0.0084
SER 234
0.0051
ASP 235
0.0095
GLU 236
0.0130
ILE 237
0.0081
VAL 238
0.0081
ARG 239
0.0167
GLY 240
0.0121
LEU 241
0.0126
PRO 242
0.0142
ASP 243
0.0106
VAL 244
0.0114
LEU 245
0.0140
MET 246
0.0135
VAL 247
0.0116
LEU 248
0.0093
SER 249
0.0113
GLU 250
0.0174
HIS 251
0.0157
ASP 252
0.0060
VAL 253
0.0070
ALA 254
0.0080
ALA 255
0.0076
MET 256
0.0094
ARG 257
0.0098
ALA 258
0.0097
ALA 259
0.0105
VAL 260
0.0121
THR 261
0.0112
ASP 262
0.0090
PHE 263
0.0114
ARG 264
0.0132
SER 265
0.0106
ALA 266
0.0083
LEU 267
0.0109
ALA 268
0.0117
GLU 269
0.0091
ARG 270
0.0047
THR 271
0.0092
GLY 272
0.0115
LYS 273
0.0131
ASP 274
0.0150
VAL 275
0.0155
PRO 276
0.0133
LEU 277
0.0141
LEU 278
0.0136
VAL 279
0.0162
ALA 280
0.0144
GLN 281
0.0198
GLY 282
0.0196
HIS 283
0.0158
ASN 284
0.0152
HIS 285
0.0086
ILE 286
0.0092
SER 287
0.0120
PRO 288
0.0110
HIS 289
0.0088
TYR 290
0.0098
ALA 291
0.0133
LEU 292
0.0130
SER 293
0.0126
SER 294
0.0151
GLY 295
0.0203
GLU 296
0.0239
GLY 297
0.0149
GLU 298
0.0141
GLU 299
0.0141
TRP 300
0.0132
GLY 301
0.0138
HIS 302
0.0150
ASP 303
0.0128
VAL 304
0.0148
ILE 305
0.0148
ARG 306
0.0126
TRP 307
0.0134
MET 308
0.0128
ARG 309
0.0133
ALA 310
0.0139
LYS 311
0.0140
LEU 312
0.0120
ALA 313
0.0131
SER 314
0.0178
GLY 315
0.0230
LEU 18
0.0184
ALA 19
0.0164
GLN 20
0.0171
VAL 21
0.0174
THR 22
0.0165
PHE 23
0.0162
ALA 24
0.0169
ASN 25
0.0158
GLU 26
0.0149
ALA 27
0.0161
ILE 28
0.0145
TYR 29
0.0137
PRO 30
0.0142
LEU 31
0.0122
LEU 32
0.0113
GLU 33
0.0123
LYS 34
0.0116
ARG 35
0.0128
ARG 36
0.0128
ALA 37
0.0159
GLU 38
0.0178
ILE 39
0.0136
GLU 40
0.0132
ASN 41
0.0166
VAL 42
0.0171
THR 43
0.0147
ARG 44
0.0141
LYS 45
0.0113
THR 46
0.0110
PHE 47
0.0098
ARG 48
0.0105
TYR 49
0.0086
GLY 50
0.0084
ALA 51
0.0118
LEU 52
0.0094
PRO 53
0.0096
GLY 54
0.0043
SER 55
0.0052
GLU 56
0.0057
MET 57
0.0088
ASP 58
0.0088
VAL 59
0.0085
TYR 60
0.0134
TYR 61
0.0126
PRO 62
0.0128
SER 63
0.0243
SER 64
0.0224
THR 65
0.0189
PRO 66
0.0322
SER 67
0.0242
GLY 68
0.0208
LYS 69
0.0085
ALA 70
0.0052
PRO 71
0.0085
VAL 72
0.0093
LEU 73
0.0104
ALA 74
0.0093
PHE 75
0.0069
VAL 76
0.0052
HIS 77
0.0060
GLY 78
0.0099
GLY 79
0.0154
ALA 80
0.0158
TYR 81
0.0196
VAL 82
0.0176
HIS 83
0.0193
GLY 84
0.0072
SER 85
0.0034
LYS 86
0.0018
THR 87
0.0054
HIS 88
0.0069
PRO 89
0.0100
PRO 90
0.0123
PRO 91
0.0134
GLY 92
0.0115
ASP 93
0.0091
LEU 94
0.0087
ILE 95
0.0085
TYR 96
0.0081
LYS 97
0.0087
ASN 98
0.0080
VAL 99
0.0119
GLY 100
0.0136
ALA 101
0.0132
PHE 102
0.0156
TYR 103
0.0149
ALA 104
0.0152
SER 105
0.0165
GLN 106
0.0158
GLY 107
0.0129
PHE 108
0.0109
VAL 109
0.0097
THR 110
0.0110
VAL 111
0.0076
ILE 112
0.0065
PRO 113
0.0042
ASP 114
0.0092
TYR 115
0.0092
ARG 116
0.0097
LYS 117
0.0240
LEU 118
0.0243
PRO 119
0.0256
GLY 120
0.0303
MET 121
0.0287
LYS 122
0.0268
TRP 123
0.0232
PRO 124
0.0206
ASP 125
0.0203
ALA 126
0.0184
PRO 127
0.0153
SER 128
0.0110
ASP 129
0.0093
ILE 130
0.0103
ALA 131
0.0076
SER 132
0.0057
ALA 133
0.0076
LEU 134
0.0096
THR 135
0.0102
PHE 136
0.0088
LEU 137
0.0095
VAL 138
0.0124
ALA 139
0.0118
HIS 140
0.0110
SER 141
0.0119
SER 142
0.0149
ASP 143
0.0134
VAL 144
0.0099
ASN 145
0.0109
ALA 146
0.0140
SER 147
0.0196
ALA 148
0.0146
PRO 149
0.0161
THR 150
0.0127
ALA 151
0.0087
ALA 152
0.0072
ASP 153
0.0074
VAL 154
0.0082
GLN 155
0.0105
ASN 156
0.0091
ILE 157
0.0097
PHE 158
0.0126
LEU 159
0.0090
VAL 160
0.0101
GLY 161
0.0091
HIS 162
0.0088
SER 163
0.0064
ALA 164
0.0072
GLY 165
0.0112
GLY 166
0.0112
ALA 167
0.0114
ILE 168
0.0129
ALA 169
0.0125
SER 170
0.0105
ASP 171
0.0137
VAL 172
0.0127
LEU 173
0.0102
LEU 174
0.0107
ALA 175
0.0113
PRO 176
0.0074
GLY 177
0.0039
LEU 178
0.0073
LEU 179
0.0078
PRO 180
0.0092
ALA 181
0.0127
ASN 182
0.0138
VAL 183
0.0121
ARG 184
0.0130
ARG 185
0.0164
SER 186
0.0101
VAL 187
0.0116
ARG 188
0.0135
GLY 189
0.0094
LEU 190
0.0100
ILE 191
0.0122
VAL 192
0.0111
PHE 193
0.0091
GLY 194
0.0072
GLY 195
0.0129
MET 196
0.0120
MET 197
0.0108
HIS 198
0.0119
TYR 199
0.0130
ARG 200
0.0100
GLY 201
0.0079
LEU 202
0.0074
GLU 203
0.0096
TYR 204
0.0074
PRO 205
0.0135
ILE 206
0.0152
PRO 207
0.0136
PRO 208
0.0133
PHE 209
0.0156
VAL 210
0.0268
LEU 211
0.0260
PRO 212
0.0295
GLY 213
0.0331
TYR 214
0.0305
TYR 215
0.0287
GLY 216
0.0371
THR 217
0.0368
ASP 218
0.0340
GLU 219
0.0330
ASP 220
0.0336
VAL 221
0.0280
ARG 222
0.0220
ALA 223
0.0224
HIS 224
0.0236
GLU 225
0.0183
PRO 226
0.0160
LEU 227
0.0119
GLY 228
0.0151
LEU 229
0.0142
LEU 230
0.0107
GLU 231
0.0102
SER 232
0.0111
ALA 233
0.0072
SER 234
0.0064
ASP 235
0.0082
GLU 236
0.0123
ILE 237
0.0063
VAL 238
0.0075
ARG 239
0.0151
GLY 240
0.0111
LEU 241
0.0118
PRO 242
0.0135
ASP 243
0.0082
VAL 244
0.0095
LEU 245
0.0121
MET 246
0.0124
VAL 247
0.0107
LEU 248
0.0090
SER 249
0.0125
GLU 250
0.0194
HIS 251
0.0183
ASP 252
0.0070
VAL 253
0.0079
ALA 254
0.0082
ALA 255
0.0077
MET 256
0.0088
ARG 257
0.0094
ALA 258
0.0094
ALA 259
0.0095
VAL 260
0.0111
THR 261
0.0108
ASP 262
0.0089
PHE 263
0.0104
ARG 264
0.0128
SER 265
0.0118
ALA 266
0.0101
LEU 267
0.0115
ALA 268
0.0127
GLU 269
0.0137
ARG 270
0.0079
THR 271
0.0089
GLY 272
0.0119
LYS 273
0.0124
ASP 274
0.0145
VAL 275
0.0137
PRO 276
0.0114
LEU 277
0.0123
LEU 278
0.0124
VAL 279
0.0169
ALA 280
0.0153
GLN 281
0.0219
GLY 282
0.0214
HIS 283
0.0173
ASN 284
0.0168
HIS 285
0.0099
ILE 286
0.0104
SER 287
0.0129
PRO 288
0.0113
HIS 289
0.0088
TYR 290
0.0096
ALA 291
0.0127
LEU 292
0.0125
SER 293
0.0121
SER 294
0.0140
GLY 295
0.0183
GLU 296
0.0220
GLY 297
0.0151
GLU 298
0.0143
GLU 299
0.0147
TRP 300
0.0131
GLY 301
0.0136
HIS 302
0.0147
ASP 303
0.0121
VAL 304
0.0136
ILE 305
0.0137
ARG 306
0.0113
TRP 307
0.0120
MET 308
0.0115
ARG 309
0.0123
ALA 310
0.0132
LYS 311
0.0131
LEU 312
0.0124
ALA 313
0.0149
SER 314
0.0186
GLY 315
0.0190
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.