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 = 0.0355
LEU 18
0.0122
ALA 19
0.0113
GLN 20
0.0112
VAL 21
0.0140
THR 22
0.0160
PHE 23
0.0111
ALA 24
0.0062
ASN 25
0.0091
GLU 26
0.0098
ALA 27
0.0048
ILE 28
0.0064
TYR 29
0.0076
PRO 30
0.0047
LEU 31
0.0089
LEU 32
0.0114
GLU 33
0.0097
LYS 34
0.0108
ARG 35
0.0146
ARG 36
0.0115
ALA 37
0.0114
GLU 38
0.0136
ILE 39
0.0116
GLU 40
0.0105
ASN 41
0.0095
VAL 42
0.0075
THR 43
0.0077
ARG 44
0.0041
LYS 45
0.0064
THR 46
0.0115
PHE 47
0.0158
ARG 48
0.0169
TYR 49
0.0199
GLY 50
0.0175
ALA 51
0.0197
LEU 52
0.0107
PRO 53
0.0062
GLY 54
0.0096
SER 55
0.0133
GLU 56
0.0167
MET 57
0.0147
ASP 58
0.0111
VAL 59
0.0086
TYR 60
0.0046
TYR 61
0.0066
PRO 62
0.0075
SER 63
0.0099
SER 64
0.0059
THR 65
0.0064
PRO 66
0.0180
SER 67
0.0216
GLY 68
0.0182
LYS 69
0.0121
ALA 70
0.0097
PRO 71
0.0102
VAL 72
0.0059
LEU 73
0.0056
ALA 74
0.0049
PHE 75
0.0099
VAL 76
0.0101
HIS 77
0.0102
GLY 78
0.0147
GLY 79
0.0142
ALA 80
0.0118
SER 81
0.0085
VAL 82
0.0109
HIS 83
0.0133
GLY 84
0.0172
SER 85
0.0138
LYS 86
0.0134
THR 87
0.0141
HIS 88
0.0206
PRO 89
0.0218
PRO 90
0.0181
PRO 91
0.0153
GLY 92
0.0173
ASP 93
0.0132
LEU 94
0.0124
ILE 95
0.0153
TYR 96
0.0122
LYS 97
0.0088
ASN 98
0.0082
VAL 99
0.0057
GLY 100
0.0029
ALA 101
0.0034
PHE 102
0.0067
TYR 103
0.0059
ALA 104
0.0055
SER 105
0.0095
GLN 106
0.0099
GLY 107
0.0084
PHE 108
0.0082
VAL 109
0.0063
THR 110
0.0070
VAL 111
0.0104
ILE 112
0.0114
PRO 113
0.0128
ASP 114
0.0132
TYR 115
0.0091
ARG 116
0.0027
LYS 117
0.0067
LEU 118
0.0109
PRO 119
0.0162
GLY 120
0.0183
MET 121
0.0117
LYS 122
0.0114
TRP 123
0.0078
PRO 124
0.0127
ASP 125
0.0108
ALA 126
0.0088
PRO 127
0.0147
SER 128
0.0166
ASP 129
0.0149
ILE 130
0.0184
ALA 131
0.0219
SER 132
0.0205
ALA 133
0.0215
LEU 134
0.0189
THR 135
0.0206
PHE 136
0.0220
LEU 137
0.0143
VAL 138
0.0086
ALA 139
0.0232
HIS 140
0.0270
SER 141
0.0160
SER 142
0.0329
ASP 143
0.0307
VAL 144
0.0150
ASN 145
0.0160
ALA 146
0.0203
SER 147
0.0268
ALA 148
0.0191
PRO 149
0.0172
THR 150
0.0105
ALA 151
0.0104
ALA 152
0.0102
ASP 153
0.0087
VAL 154
0.0101
GLN 155
0.0136
ASN 156
0.0119
ILE 157
0.0122
PHE 158
0.0132
LEU 159
0.0077
VAL 160
0.0056
GLY 161
0.0059
HIS 162
0.0124
SER 163
0.0121
ALA 164
0.0113
GLY 165
0.0100
GLY 166
0.0107
ALA 167
0.0083
ILE 168
0.0090
ALA 169
0.0120
SER 170
0.0117
ASP 171
0.0145
VAL 172
0.0172
LEU 173
0.0162
LEU 174
0.0180
ALA 175
0.0208
PRO 176
0.0232
GLY 177
0.0225
LEU 178
0.0237
LEU 179
0.0246
PRO 180
0.0213
ALA 181
0.0184
ASN 182
0.0165
VAL 183
0.0176
ARG 184
0.0180
ARG 185
0.0162
SER 186
0.0128
VAL 187
0.0149
ARG 188
0.0167
GLY 189
0.0075
LEU 190
0.0082
ILE 191
0.0075
VAL 192
0.0086
PHE 193
0.0104
GLY 194
0.0109
GLY 195
0.0117
MET 196
0.0100
MET 197
0.0092
HIS 198
0.0096
TYR 199
0.0095
ARG 200
0.0076
GLY 201
0.0249
LEU 202
0.0150
GLU 203
0.0251
TYR 204
0.0131
PRO 205
0.0152
ILE 206
0.0125
PRO 207
0.0069
PRO 208
0.0078
PHE 209
0.0067
VAL 210
0.0090
LEU 211
0.0077
PRO 212
0.0115
GLY 213
0.0132
TYR 214
0.0072
TYR 215
0.0053
GLY 216
0.0120
THR 217
0.0072
ASP 218
0.0181
GLU 219
0.0167
ASP 220
0.0075
VAL 221
0.0096
ARG 222
0.0127
ALA 223
0.0117
HIS 224
0.0104
GLU 225
0.0115
PRO 226
0.0123
LEU 227
0.0110
GLY 228
0.0152
LEU 229
0.0160
LEU 230
0.0147
GLU 231
0.0155
SER 232
0.0206
ALA 233
0.0213
SER 234
0.0259
ASP 235
0.0156
GLU 236
0.0088
ILE 237
0.0132
VAL 238
0.0109
ARG 239
0.0097
GLY 240
0.0121
LEU 241
0.0136
PRO 242
0.0164
ASP 243
0.0110
VAL 244
0.0121
LEU 245
0.0116
MET 246
0.0145
VAL 247
0.0157
LEU 248
0.0175
SER 249
0.0193
GLU 250
0.0251
HIS 251
0.0170
ASP 252
0.0113
VAL 253
0.0102
ALA 254
0.0072
ALA 255
0.0078
MET 256
0.0090
ARG 257
0.0084
ALA 258
0.0022
ALA 259
0.0040
VAL 260
0.0070
THR 261
0.0042
ASP 262
0.0047
PHE 263
0.0062
ARG 264
0.0083
SER 265
0.0088
ALA 266
0.0066
LEU 267
0.0088
ALA 268
0.0117
GLU 269
0.0115
ARG 270
0.0103
THR 271
0.0069
GLY 272
0.0054
LYS 273
0.0112
ASP 274
0.0117
VAL 275
0.0128
PRO 276
0.0134
LEU 277
0.0167
LEU 278
0.0176
VAL 279
0.0274
ALA 280
0.0208
GLN 281
0.0238
GLY 282
0.0224
HIS 283
0.0147
ASN 284
0.0105
HIS 285
0.0123
ILE 286
0.0128
SER 287
0.0096
PRO 288
0.0126
HIS 289
0.0133
TYR 290
0.0119
ALA 291
0.0147
LEU 292
0.0136
SER 293
0.0126
SER 294
0.0138
GLY 295
0.0169
GLU 296
0.0224
GLY 297
0.0221
GLU 298
0.0197
GLU 299
0.0221
TRP 300
0.0204
GLY 301
0.0162
HIS 302
0.0183
ASP 303
0.0155
VAL 304
0.0159
ILE 305
0.0142
ARG 306
0.0135
TRP 307
0.0151
MET 308
0.0180
ARG 309
0.0211
ALA 310
0.0222
LYS 311
0.0224
LEU 312
0.0245
ALA 313
0.0326
SER 314
0.0342
GLY 315
0.0306
LEU 18
0.0131
ALA 19
0.0122
GLN 20
0.0120
VAL 21
0.0149
THR 22
0.0171
PHE 23
0.0119
ALA 24
0.0063
ASN 25
0.0100
GLU 26
0.0109
ALA 27
0.0045
ILE 28
0.0059
TYR 29
0.0072
PRO 30
0.0029
LEU 31
0.0088
LEU 32
0.0114
GLU 33
0.0085
LYS 34
0.0102
ARG 35
0.0146
ARG 36
0.0112
ALA 37
0.0116
GLU 38
0.0146
ILE 39
0.0125
GLU 40
0.0114
ASN 41
0.0110
VAL 42
0.0076
THR 43
0.0080
ARG 44
0.0042
LYS 45
0.0070
THR 46
0.0123
PHE 47
0.0164
ARG 48
0.0182
TYR 49
0.0203
GLY 50
0.0177
ALA 51
0.0185
LEU 52
0.0117
PRO 53
0.0097
GLY 54
0.0101
SER 55
0.0134
GLU 56
0.0174
MET 57
0.0150
ASP 58
0.0114
VAL 59
0.0088
TYR 60
0.0049
TYR 61
0.0071
PRO 62
0.0082
SER 63
0.0099
SER 64
0.0059
THR 65
0.0076
PRO 66
0.0210
SER 67
0.0222
GLY 68
0.0189
LYS 69
0.0142
ALA 70
0.0110
PRO 71
0.0109
VAL 72
0.0063
LEU 73
0.0057
ALA 74
0.0047
PHE 75
0.0096
VAL 76
0.0098
HIS 77
0.0100
GLY 78
0.0142
GLY 79
0.0137
ALA 80
0.0112
SER 81
0.0085
VAL 82
0.0107
HIS 83
0.0128
GLY 84
0.0172
SER 85
0.0138
LYS 86
0.0135
THR 87
0.0145
HIS 88
0.0212
PRO 89
0.0225
PRO 90
0.0193
PRO 91
0.0165
GLY 92
0.0185
ASP 93
0.0132
LEU 94
0.0124
ILE 95
0.0159
TYR 96
0.0128
LYS 97
0.0095
ASN 98
0.0087
VAL 99
0.0063
GLY 100
0.0037
ALA 101
0.0040
PHE 102
0.0075
TYR 103
0.0066
ALA 104
0.0060
SER 105
0.0098
GLN 106
0.0103
GLY 107
0.0088
PHE 108
0.0087
VAL 109
0.0068
THR 110
0.0074
VAL 111
0.0103
ILE 112
0.0113
PRO 113
0.0127
ASP 114
0.0131
TYR 115
0.0087
ARG 116
0.0022
LYS 117
0.0068
LEU 118
0.0111
PRO 119
0.0162
GLY 120
0.0183
MET 121
0.0120
LYS 122
0.0113
TRP 123
0.0072
PRO 124
0.0117
ASP 125
0.0102
ALA 126
0.0081
PRO 127
0.0140
SER 128
0.0161
ASP 129
0.0145
ILE 130
0.0182
ALA 131
0.0217
SER 132
0.0204
ALA 133
0.0217
LEU 134
0.0190
THR 135
0.0207
PHE 136
0.0225
LEU 137
0.0148
VAL 138
0.0090
ALA 139
0.0233
HIS 140
0.0272
SER 141
0.0157
SER 142
0.0326
ASP 143
0.0309
VAL 144
0.0150
ASN 145
0.0152
ALA 146
0.0192
SER 147
0.0259
ALA 148
0.0189
PRO 149
0.0172
THR 150
0.0115
ALA 151
0.0113
ALA 152
0.0112
ASP 153
0.0094
VAL 154
0.0106
GLN 155
0.0136
ASN 156
0.0120
ILE 157
0.0123
PHE 158
0.0135
LEU 159
0.0075
VAL 160
0.0054
GLY 161
0.0056
HIS 162
0.0125
SER 163
0.0120
ALA 164
0.0110
GLY 165
0.0097
GLY 166
0.0103
ALA 167
0.0079
ILE 168
0.0086
ALA 169
0.0118
SER 170
0.0114
ASP 171
0.0139
VAL 172
0.0171
LEU 173
0.0161
LEU 174
0.0176
ALA 175
0.0208
PRO 176
0.0233
GLY 177
0.0225
LEU 178
0.0237
LEU 179
0.0247
PRO 180
0.0215
ALA 181
0.0183
ASN 182
0.0166
VAL 183
0.0178
ARG 184
0.0180
ARG 185
0.0160
SER 186
0.0124
VAL 187
0.0148
ARG 188
0.0167
GLY 189
0.0075
LEU 190
0.0079
ILE 191
0.0075
VAL 192
0.0083
PHE 193
0.0103
GLY 194
0.0106
GLY 195
0.0112
MET 196
0.0092
MET 197
0.0082
HIS 198
0.0074
TYR 199
0.0076
ARG 200
0.0052
GLY 201
0.0265
LEU 202
0.0157
GLU 203
0.0251
TYR 204
0.0136
PRO 205
0.0157
ILE 206
0.0119
PRO 207
0.0057
PRO 208
0.0074
PHE 209
0.0062
VAL 210
0.0084
LEU 211
0.0074
PRO 212
0.0112
GLY 213
0.0132
TYR 214
0.0075
TYR 215
0.0053
GLY 216
0.0108
THR 217
0.0076
ASP 218
0.0187
GLU 219
0.0173
ASP 220
0.0071
VAL 221
0.0086
ARG 222
0.0108
ALA 223
0.0097
HIS 224
0.0088
GLU 225
0.0101
PRO 226
0.0116
LEU 227
0.0101
GLY 228
0.0143
LEU 229
0.0156
LEU 230
0.0147
GLU 231
0.0151
SER 232
0.0206
ALA 233
0.0217
SER 234
0.0296
ASP 235
0.0186
GLU 236
0.0093
ILE 237
0.0135
VAL 238
0.0106
ARG 239
0.0106
GLY 240
0.0120
LEU 241
0.0130
PRO 242
0.0160
ASP 243
0.0101
VAL 244
0.0110
LEU 245
0.0107
MET 246
0.0135
VAL 247
0.0148
LEU 248
0.0164
SER 249
0.0184
GLU 250
0.0229
HIS 251
0.0160
ASP 252
0.0112
VAL 253
0.0105
ALA 254
0.0074
ALA 255
0.0076
MET 256
0.0084
ARG 257
0.0075
ALA 258
0.0023
ALA 259
0.0032
VAL 260
0.0068
THR 261
0.0051
ASP 262
0.0054
PHE 263
0.0067
ARG 264
0.0096
SER 265
0.0102
ALA 266
0.0084
LEU 267
0.0102
ALA 268
0.0130
GLU 269
0.0130
ARG 270
0.0117
THR 271
0.0075
GLY 272
0.0038
LYS 273
0.0102
ASP 274
0.0113
VAL 275
0.0120
PRO 276
0.0117
LEU 277
0.0148
LEU 278
0.0163
VAL 279
0.0248
ALA 280
0.0192
GLN 281
0.0210
GLY 282
0.0204
HIS 283
0.0142
ASN 284
0.0106
HIS 285
0.0127
ILE 286
0.0134
SER 287
0.0103
PRO 288
0.0131
HIS 289
0.0140
TYR 290
0.0126
ALA 291
0.0153
LEU 292
0.0147
SER 293
0.0137
SER 294
0.0146
GLY 295
0.0181
GLU 296
0.0226
GLY 297
0.0220
GLU 298
0.0201
GLU 299
0.0220
TRP 300
0.0201
GLY 301
0.0165
HIS 302
0.0181
ASP 303
0.0147
VAL 304
0.0158
ILE 305
0.0144
ARG 306
0.0132
TRP 307
0.0149
MET 308
0.0183
ARG 309
0.0217
ALA 310
0.0228
LYS 311
0.0225
LEU 312
0.0254
ALA 313
0.0341
SER 314
0.0355
GLY 315
0.0327
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.