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 = 0.0292
LEU 18
0.0197
ALA 19
0.0221
GLN 20
0.0186
VAL 21
0.0198
THR 22
0.0232
PHE 23
0.0235
ALA 24
0.0218
ASN 25
0.0236
GLU 26
0.0261
ALA 27
0.0253
ILE 28
0.0233
TYR 29
0.0237
PRO 30
0.0256
LEU 31
0.0238
LEU 32
0.0224
GLU 33
0.0248
LYS 34
0.0244
ARG 35
0.0221
ARG 36
0.0233
ALA 37
0.0227
GLU 38
0.0206
ILE 39
0.0205
GLU 40
0.0214
ASN 41
0.0204
VAL 42
0.0188
THR 43
0.0185
ARG 44
0.0188
LYS 45
0.0186
THR 46
0.0185
PHE 47
0.0172
ARG 48
0.0166
TYR 49
0.0144
GLY 50
0.0147
ALA 51
0.0157
LEU 52
0.0170
PRO 53
0.0197
GLY 54
0.0183
SER 55
0.0163
GLU 56
0.0171
MET 57
0.0166
ASP 58
0.0175
VAL 59
0.0164
TYR 60
0.0167
TYR 61
0.0157
PRO 62
0.0152
SER 63
0.0162
SER 64
0.0151
THR 65
0.0137
PRO 66
0.0143
SER 67
0.0124
GLY 68
0.0132
LYS 69
0.0112
ALA 70
0.0116
PRO 71
0.0108
VAL 72
0.0115
LEU 73
0.0126
ALA 74
0.0128
PHE 75
0.0131
VAL 76
0.0135
HIS 77
0.0153
GLY 78
0.0155
GLY 79
0.0166
ALA 80
0.0159
SER 81
0.0163
VAL 82
0.0173
HIS 83
0.0181
GLY 84
0.0195
SER 85
0.0188
LYS 86
0.0181
THR 87
0.0206
HIS 88
0.0231
PRO 89
0.0256
PRO 90
0.0283
PRO 91
0.0292
GLY 92
0.0259
ASP 93
0.0235
LEU 94
0.0220
ILE 95
0.0208
TYR 96
0.0184
LYS 97
0.0187
ASN 98
0.0188
VAL 99
0.0171
GLY 100
0.0163
ALA 101
0.0173
PHE 102
0.0163
TYR 103
0.0146
ALA 104
0.0144
SER 105
0.0154
GLN 106
0.0142
GLY 107
0.0130
PHE 108
0.0130
VAL 109
0.0135
THR 110
0.0147
VAL 111
0.0145
ILE 112
0.0155
PRO 113
0.0153
ASP 114
0.0165
TYR 115
0.0156
ARG 116
0.0161
LYS 117
0.0164
LEU 118
0.0169
PRO 119
0.0170
GLY 120
0.0166
MET 121
0.0156
LYS 122
0.0153
TRP 123
0.0147
PRO 124
0.0135
ASP 125
0.0138
ALA 126
0.0145
PRO 127
0.0132
SER 128
0.0121
ASP 129
0.0134
ILE 130
0.0130
ALA 131
0.0115
SER 132
0.0118
ALA 133
0.0132
LEU 134
0.0116
THR 135
0.0106
PHE 136
0.0123
LEU 137
0.0124
VAL 138
0.0103
ALA 139
0.0105
HIS 140
0.0128
SER 141
0.0124
SER 142
0.0136
ASP 143
0.0155
VAL 144
0.0151
ASN 145
0.0146
ALA 146
0.0163
SER 147
0.0174
ALA 148
0.0164
PRO 149
0.0161
THR 150
0.0141
ALA 151
0.0127
ALA 152
0.0120
ASP 153
0.0098
VAL 154
0.0096
GLN 155
0.0077
ASN 156
0.0087
ILE 157
0.0100
PHE 158
0.0112
LEU 159
0.0112
VAL 160
0.0120
GLY 161
0.0124
HIS 162
0.0125
SER 163
0.0125
ALA 164
0.0121
GLY 165
0.0125
GLY 166
0.0122
ALA 167
0.0119
ILE 168
0.0129
ALA 169
0.0115
SER 170
0.0113
ASP 171
0.0122
VAL 172
0.0114
LEU 173
0.0108
LEU 174
0.0112
ALA 175
0.0117
PRO 176
0.0110
GLY 177
0.0095
LEU 178
0.0105
LEU 179
0.0096
PRO 180
0.0078
ALA 181
0.0065
ASN 182
0.0064
VAL 183
0.0085
ARG 184
0.0086
ARG 185
0.0071
SER 186
0.0078
VAL 187
0.0092
ARG 188
0.0093
GLY 189
0.0104
LEU 190
0.0106
ILE 191
0.0114
VAL 192
0.0106
PHE 193
0.0109
GLY 194
0.0105
GLY 195
0.0099
MET 196
0.0105
MET 197
0.0102
HIS 198
0.0101
TYR 199
0.0102
ARG 200
0.0102
GLY 201
0.0042
LEU 202
0.0040
GLU 203
0.0036
TYR 204
0.0077
PRO 205
0.0073
ILE 206
0.0107
PRO 207
0.0178
PRO 208
0.0188
PHE 209
0.0197
VAL 210
0.0174
LEU 211
0.0169
PRO 212
0.0187
GLY 213
0.0181
TYR 214
0.0166
TYR 215
0.0162
GLY 216
0.0184
THR 217
0.0189
ASP 218
0.0182
GLU 219
0.0177
ASP 220
0.0169
VAL 221
0.0157
ARG 222
0.0147
ALA 223
0.0148
HIS 224
0.0141
GLU 225
0.0128
PRO 226
0.0118
LEU 227
0.0116
GLY 228
0.0127
LEU 229
0.0124
LEU 230
0.0116
GLU 231
0.0120
SER 232
0.0127
ALA 233
0.0120
SER 234
0.0117
ASP 235
0.0110
GLU 236
0.0107
ILE 237
0.0107
VAL 238
0.0106
ARG 239
0.0101
GLY 240
0.0093
LEU 241
0.0100
PRO 242
0.0100
ASP 243
0.0101
VAL 244
0.0103
LEU 245
0.0109
MET 246
0.0099
VAL 247
0.0105
LEU 248
0.0104
SER 249
0.0109
GLU 250
0.0088
HIS 251
0.0083
ASP 252
0.0078
VAL 253
0.0058
ALA 254
0.0055
ALA 255
0.0056
MET 256
0.0057
ARG 257
0.0050
ALA 258
0.0033
ALA 259
0.0055
VAL 260
0.0067
THR 261
0.0036
ASP 262
0.0043
PHE 263
0.0066
ARG 264
0.0061
SER 265
0.0053
ALA 266
0.0062
LEU 267
0.0086
ALA 268
0.0084
GLU 269
0.0085
ARG 270
0.0105
THR 271
0.0106
GLY 272
0.0102
LYS 273
0.0101
ASP 274
0.0100
VAL 275
0.0099
PRO 276
0.0107
LEU 277
0.0110
LEU 278
0.0117
VAL 279
0.0124
ALA 280
0.0126
GLN 281
0.0131
GLY 282
0.0136
HIS 283
0.0132
ASN 284
0.0132
HIS 285
0.0125
ILE 286
0.0131
SER 287
0.0153
PRO 288
0.0159
HIS 289
0.0149
TYR 290
0.0175
ALA 291
0.0187
LEU 292
0.0171
SER 293
0.0175
SER 294
0.0202
GLY 295
0.0194
GLU 296
0.0205
GLY 297
0.0187
GLU 298
0.0168
GLU 299
0.0162
TRP 300
0.0147
GLY 301
0.0141
HIS 302
0.0145
ASP 303
0.0142
VAL 304
0.0134
ILE 305
0.0128
ARG 306
0.0129
TRP 307
0.0122
MET 308
0.0111
ARG 309
0.0109
ALA 310
0.0106
LYS 311
0.0099
LEU 312
0.0092
ALA 313
0.0090
SER 314
0.0088
GLY 315
0.0081
LEU 18
0.0197
ALA 19
0.0221
GLN 20
0.0185
VAL 21
0.0197
THR 22
0.0231
PHE 23
0.0234
ALA 24
0.0217
ASN 25
0.0235
GLU 26
0.0260
ALA 27
0.0252
ILE 28
0.0233
TYR 29
0.0236
PRO 30
0.0256
LEU 31
0.0238
LEU 32
0.0225
GLU 33
0.0248
LYS 34
0.0245
ARG 35
0.0222
ARG 36
0.0234
ALA 37
0.0228
GLU 38
0.0207
ILE 39
0.0207
GLU 40
0.0215
ASN 41
0.0206
VAL 42
0.0191
THR 43
0.0187
ARG 44
0.0189
LYS 45
0.0186
THR 46
0.0185
PHE 47
0.0172
ARG 48
0.0165
TYR 49
0.0144
GLY 50
0.0146
ALA 51
0.0156
LEU 52
0.0168
PRO 53
0.0195
GLY 54
0.0181
SER 55
0.0162
GLU 56
0.0171
MET 57
0.0166
ASP 58
0.0175
VAL 59
0.0165
TYR 60
0.0168
TYR 61
0.0159
PRO 62
0.0155
SER 63
0.0166
SER 64
0.0156
THR 65
0.0143
PRO 66
0.0150
SER 67
0.0131
GLY 68
0.0137
LYS 69
0.0116
ALA 70
0.0119
PRO 71
0.0111
VAL 72
0.0117
LEU 73
0.0127
ALA 74
0.0129
PHE 75
0.0131
VAL 76
0.0135
HIS 77
0.0152
GLY 78
0.0154
GLY 79
0.0166
ALA 80
0.0158
SER 81
0.0162
VAL 82
0.0171
HIS 83
0.0180
GLY 84
0.0194
SER 85
0.0187
LYS 86
0.0181
THR 87
0.0205
HIS 88
0.0230
PRO 89
0.0255
PRO 90
0.0283
PRO 91
0.0291
GLY 92
0.0258
ASP 93
0.0235
LEU 94
0.0220
ILE 95
0.0207
TYR 96
0.0184
LYS 97
0.0187
ASN 98
0.0189
VAL 99
0.0171
GLY 100
0.0164
ALA 101
0.0174
PHE 102
0.0165
TYR 103
0.0147
ALA 104
0.0146
SER 105
0.0157
GLN 106
0.0144
GLY 107
0.0133
PHE 108
0.0132
VAL 109
0.0137
THR 110
0.0149
VAL 111
0.0145
ILE 112
0.0155
PRO 113
0.0152
ASP 114
0.0164
TYR 115
0.0155
ARG 116
0.0159
LYS 117
0.0162
LEU 118
0.0167
PRO 119
0.0169
GLY 120
0.0163
MET 121
0.0154
LYS 122
0.0151
TRP 123
0.0144
PRO 124
0.0133
ASP 125
0.0136
ALA 126
0.0143
PRO 127
0.0131
SER 128
0.0119
ASP 129
0.0132
ILE 130
0.0129
ALA 131
0.0114
SER 132
0.0117
ALA 133
0.0132
LEU 134
0.0116
THR 135
0.0106
PHE 136
0.0124
LEU 137
0.0125
VAL 138
0.0104
ALA 139
0.0106
HIS 140
0.0129
SER 141
0.0126
SER 142
0.0137
ASP 143
0.0156
VAL 144
0.0153
ASN 145
0.0148
ALA 146
0.0164
SER 147
0.0176
ALA 148
0.0167
PRO 149
0.0164
THR 150
0.0144
ALA 151
0.0130
ALA 152
0.0122
ASP 153
0.0100
VAL 154
0.0098
GLN 155
0.0079
ASN 156
0.0089
ILE 157
0.0102
PHE 158
0.0113
LEU 159
0.0113
VAL 160
0.0120
GLY 161
0.0124
HIS 162
0.0125
SER 163
0.0124
ALA 164
0.0121
GLY 165
0.0124
GLY 166
0.0122
ALA 167
0.0118
ILE 168
0.0128
ALA 169
0.0115
SER 170
0.0112
ASP 171
0.0121
VAL 172
0.0113
LEU 173
0.0107
LEU 174
0.0111
ALA 175
0.0114
PRO 176
0.0107
GLY 177
0.0092
LEU 178
0.0103
LEU 179
0.0095
PRO 180
0.0077
ALA 181
0.0064
ASN 182
0.0064
VAL 183
0.0085
ARG 184
0.0086
ARG 185
0.0071
SER 186
0.0079
VAL 187
0.0093
ARG 188
0.0094
GLY 189
0.0105
LEU 190
0.0107
ILE 191
0.0115
VAL 192
0.0106
PHE 193
0.0109
GLY 194
0.0104
GLY 195
0.0099
MET 196
0.0105
MET 197
0.0102
HIS 198
0.0100
TYR 199
0.0102
ARG 200
0.0101
GLY 201
0.0043
LEU 202
0.0040
GLU 203
0.0036
TYR 204
0.0076
PRO 205
0.0073
ILE 206
0.0106
PRO 207
0.0177
PRO 208
0.0186
PHE 209
0.0194
VAL 210
0.0172
LEU 211
0.0167
PRO 212
0.0184
GLY 213
0.0178
TYR 214
0.0163
TYR 215
0.0159
GLY 216
0.0181
THR 217
0.0186
ASP 218
0.0178
GLU 219
0.0174
ASP 220
0.0166
VAL 221
0.0155
ARG 222
0.0145
ALA 223
0.0145
HIS 224
0.0139
GLU 225
0.0127
PRO 226
0.0118
LEU 227
0.0116
GLY 228
0.0125
LEU 229
0.0122
LEU 230
0.0115
GLU 231
0.0118
SER 232
0.0124
ALA 233
0.0118
SER 234
0.0114
ASP 235
0.0108
GLU 236
0.0105
ILE 237
0.0105
VAL 238
0.0105
ARG 239
0.0100
GLY 240
0.0092
LEU 241
0.0100
PRO 242
0.0100
ASP 243
0.0102
VAL 244
0.0104
LEU 245
0.0110
MET 246
0.0099
VAL 247
0.0105
LEU 248
0.0103
SER 249
0.0106
GLU 250
0.0083
HIS 251
0.0078
ASP 252
0.0075
VAL 253
0.0057
ALA 254
0.0054
ALA 255
0.0056
MET 256
0.0057
ARG 257
0.0049
ALA 258
0.0034
ALA 259
0.0056
VAL 260
0.0068
THR 261
0.0038
ASP 262
0.0044
PHE 263
0.0067
ARG 264
0.0063
SER 265
0.0056
ALA 266
0.0063
LEU 267
0.0087
ALA 268
0.0086
GLU 269
0.0086
ARG 270
0.0105
THR 271
0.0107
GLY 272
0.0102
LYS 273
0.0103
ASP 274
0.0103
VAL 275
0.0101
PRO 276
0.0108
LEU 277
0.0111
LEU 278
0.0118
VAL 279
0.0123
ALA 280
0.0124
GLN 281
0.0127
GLY 282
0.0133
HIS 283
0.0129
ASN 284
0.0130
HIS 285
0.0124
ILE 286
0.0129
SER 287
0.0151
PRO 288
0.0157
HIS 289
0.0148
TYR 290
0.0174
ALA 291
0.0187
LEU 292
0.0170
SER 293
0.0176
SER 294
0.0202
GLY 295
0.0194
GLU 296
0.0204
GLY 297
0.0186
GLU 298
0.0167
GLU 299
0.0161
TRP 300
0.0147
GLY 301
0.0142
HIS 302
0.0145
ASP 303
0.0143
VAL 304
0.0135
ILE 305
0.0129
ARG 306
0.0131
TRP 307
0.0124
MET 308
0.0113
ARG 309
0.0111
ALA 310
0.0108
LYS 311
0.0101
LEU 312
0.0095
ALA 313
0.0093
SER 314
0.0090
GLY 315
0.0084
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.