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 = 0.0288
LEU 18
0.0044
ALA 19
0.0074
GLN 20
0.0087
VAL 21
0.0059
THR 22
0.0067
PHE 23
0.0111
ALA 24
0.0112
ASN 25
0.0105
GLU 26
0.0135
ALA 27
0.0165
ILE 28
0.0153
TYR 29
0.0144
PRO 30
0.0186
LEU 31
0.0201
LEU 32
0.0183
GLU 33
0.0201
LYS 34
0.0236
ARG 35
0.0230
ARG 36
0.0220
ALA 37
0.0255
GLU 38
0.0246
ILE 39
0.0208
GLU 40
0.0223
ASN 41
0.0252
VAL 42
0.0221
THR 43
0.0227
ARG 44
0.0206
LYS 45
0.0213
THR 46
0.0200
PHE 47
0.0203
ARG 48
0.0200
TYR 49
0.0190
GLY 50
0.0200
ALA 51
0.0217
LEU 52
0.0167
PRO 53
0.0134
GLY 54
0.0137
SER 55
0.0155
GLU 56
0.0155
MET 57
0.0146
ASP 58
0.0155
VAL 59
0.0160
TYR 60
0.0171
TYR 61
0.0191
PRO 62
0.0199
SER 63
0.0243
SER 64
0.0243
THR 65
0.0218
PRO 66
0.0230
SER 67
0.0212
GLY 68
0.0228
LYS 69
0.0185
ALA 70
0.0152
PRO 71
0.0111
VAL 72
0.0103
LEU 73
0.0080
ALA 74
0.0074
PHE 75
0.0055
VAL 76
0.0039
HIS 77
0.0035
GLY 78
0.0010
GLY 79
0.0006
ALA 80
0.0022
TYR 81
0.0041
VAL 82
0.0034
HIS 83
0.0027
GLY 84
0.0046
SER 85
0.0078
LYS 86
0.0096
THR 87
0.0119
HIS 88
0.0094
PRO 89
0.0098
PRO 90
0.0090
PRO 91
0.0078
GLY 92
0.0101
ASP 93
0.0133
LEU 94
0.0146
ILE 95
0.0112
TYR 96
0.0110
LYS 97
0.0147
ASN 98
0.0149
VAL 99
0.0120
GLY 100
0.0137
ALA 101
0.0171
PHE 102
0.0159
TYR 103
0.0135
ALA 104
0.0163
SER 105
0.0191
GLN 106
0.0166
GLY 107
0.0162
PHE 108
0.0132
VAL 109
0.0143
THR 110
0.0123
VAL 111
0.0114
ILE 112
0.0101
PRO 113
0.0106
ASP 114
0.0098
TYR 115
0.0094
ARG 116
0.0105
LYS 117
0.0065
LEU 118
0.0057
PRO 119
0.0061
GLY 120
0.0090
MET 121
0.0106
LYS 122
0.0115
TRP 123
0.0131
PRO 124
0.0139
ASP 125
0.0134
ALA 126
0.0101
PRO 127
0.0104
SER 128
0.0139
ASP 129
0.0128
ILE 130
0.0103
ALA 131
0.0128
SER 132
0.0157
ALA 133
0.0140
LEU 134
0.0128
THR 135
0.0166
PHE 136
0.0187
LEU 137
0.0166
VAL 138
0.0171
ALA 139
0.0211
HIS 140
0.0225
SER 141
0.0206
SER 142
0.0245
ASP 143
0.0254
VAL 144
0.0218
ASN 145
0.0230
ALA 146
0.0271
SER 147
0.0288
ALA 148
0.0252
PRO 149
0.0254
THR 150
0.0219
ALA 151
0.0203
ALA 152
0.0166
ASP 153
0.0143
VAL 154
0.0137
GLN 155
0.0115
ASN 156
0.0082
ILE 157
0.0073
PHE 158
0.0040
LEU 159
0.0032
VAL 160
0.0016
GLY 161
0.0003
HIS 162
0.0027
SER 163
0.0039
ALA 164
0.0035
GLY 165
0.0019
GLY 166
0.0034
ALA 167
0.0065
ILE 168
0.0065
ALA 169
0.0052
SER 170
0.0077
ASP 171
0.0105
VAL 172
0.0105
LEU 173
0.0108
LEU 174
0.0136
ALA 175
0.0159
PRO 176
0.0191
GLY 177
0.0198
LEU 178
0.0166
LEU 179
0.0152
PRO 180
0.0178
ALA 181
0.0170
ASN 182
0.0164
VAL 183
0.0140
ARG 184
0.0119
ARG 185
0.0111
SER 186
0.0098
VAL 187
0.0067
ARG 188
0.0033
GLY 189
0.0013
LEU 190
0.0025
ILE 191
0.0031
VAL 192
0.0047
PHE 193
0.0061
GLY 194
0.0081
GLY 195
0.0067
MET 196
0.0086
MET 197
0.0110
HIS 198
0.0137
TYR 199
0.0147
ARG 200
0.0187
GLY 201
0.0200
LEU 202
0.0166
GLU 203
0.0148
TYR 204
0.0101
PRO 205
0.0082
ILE 206
0.0043
PRO 207
0.0018
PRO 208
0.0039
PHE 209
0.0042
VAL 210
0.0060
TRP 211
0.0093
PRO 212
0.0111
GLY 213
0.0094
TYR 214
0.0098
TYR 215
0.0129
GLY 216
0.0156
THR 217
0.0182
ASP 218
0.0187
GLU 219
0.0215
ASP 220
0.0188
VAL 221
0.0159
ARG 222
0.0189
ALA 223
0.0195
HIS 224
0.0160
GLU 225
0.0137
PRO 226
0.0124
LEU 227
0.0155
GLY 228
0.0183
LEU 229
0.0169
LEU 230
0.0167
GLU 231
0.0208
SER 232
0.0222
ALA 233
0.0200
SER 234
0.0224
ASP 235
0.0217
GLU 236
0.0202
ILE 237
0.0172
VAL 238
0.0162
ARG 239
0.0156
GLY 240
0.0132
LEU 241
0.0103
PRO 242
0.0063
ASP 243
0.0056
VAL 244
0.0064
LEU 245
0.0072
MET 246
0.0089
VAL 247
0.0097
LEU 248
0.0120
SER 249
0.0133
GLU 250
0.0172
HIS 251
0.0168
ASP 252
0.0133
VAL 253
0.0134
ALA 254
0.0158
ALA 255
0.0143
MET 256
0.0117
ARG 257
0.0144
ALA 258
0.0165
ALA 259
0.0140
VAL 260
0.0125
THR 261
0.0162
ASP 262
0.0176
PHE 263
0.0147
ARG 264
0.0145
SER 265
0.0185
ALA 266
0.0186
LEU 267
0.0155
ALA 268
0.0169
GLU 269
0.0206
ARG 270
0.0195
THR 271
0.0166
GLY 272
0.0184
LYS 273
0.0149
ASP 274
0.0150
VAL 275
0.0126
PRO 276
0.0122
LEU 277
0.0133
LEU 278
0.0133
VAL 279
0.0152
ALA 280
0.0149
GLN 281
0.0187
GLY 282
0.0193
HIS 283
0.0155
ASN 284
0.0135
HIS 285
0.0099
ILE 286
0.0087
SER 287
0.0118
PRO 288
0.0115
HIS 289
0.0096
TYR 290
0.0117
ALA 291
0.0151
LEU 292
0.0145
SER 293
0.0178
SER 294
0.0192
GLY 295
0.0219
GLU 296
0.0211
GLY 297
0.0187
GLU 298
0.0170
GLU 299
0.0177
TRP 300
0.0143
GLY 301
0.0127
HIS 302
0.0150
ASP 303
0.0135
VAL 304
0.0097
ILE 305
0.0110
ARG 306
0.0121
TRP 307
0.0087
MET 308
0.0064
ARG 309
0.0090
ALA 310
0.0080
LYS 311
0.0038
LEU 312
0.0055
ALA 313
0.0067
SER 314
0.0035
GLY 315
0.0020
LEU 18
0.0043
ALA 19
0.0078
GLN 20
0.0090
VAL 21
0.0061
THR 22
0.0069
PHE 23
0.0113
ALA 24
0.0113
ASN 25
0.0105
GLU 26
0.0135
ALA 27
0.0165
ILE 28
0.0154
TYR 29
0.0145
PRO 30
0.0185
LEU 31
0.0201
LEU 32
0.0183
GLU 33
0.0200
LYS 34
0.0236
ARG 35
0.0230
ARG 36
0.0219
ALA 37
0.0255
GLU 38
0.0246
ILE 39
0.0207
GLU 40
0.0222
ASN 41
0.0251
VAL 42
0.0220
THR 43
0.0227
ARG 44
0.0205
LYS 45
0.0211
THR 46
0.0197
PHE 47
0.0200
ARG 48
0.0197
TYR 49
0.0189
GLY 50
0.0197
ALA 51
0.0213
LEU 52
0.0160
PRO 53
0.0124
GLY 54
0.0130
SER 55
0.0151
GLU 56
0.0151
MET 57
0.0144
ASP 58
0.0153
VAL 59
0.0160
TYR 60
0.0170
TYR 61
0.0191
PRO 62
0.0199
SER 63
0.0243
SER 64
0.0244
THR 65
0.0219
PRO 66
0.0232
SER 67
0.0215
GLY 68
0.0230
LYS 69
0.0187
ALA 70
0.0154
PRO 71
0.0113
VAL 72
0.0105
LEU 73
0.0081
ALA 74
0.0074
PHE 75
0.0055
VAL 76
0.0039
HIS 77
0.0035
GLY 78
0.0009
GLY 79
0.0005
ALA 80
0.0023
TYR 81
0.0041
VAL 82
0.0032
HIS 83
0.0025
GLY 84
0.0045
SER 85
0.0076
LYS 86
0.0095
THR 87
0.0118
HIS 88
0.0093
PRO 89
0.0097
PRO 90
0.0088
PRO 91
0.0079
GLY 92
0.0100
ASP 93
0.0131
LEU 94
0.0145
ILE 95
0.0111
TYR 96
0.0109
LYS 97
0.0146
ASN 98
0.0148
VAL 99
0.0119
GLY 100
0.0137
ALA 101
0.0170
PHE 102
0.0159
TYR 103
0.0135
ALA 104
0.0164
SER 105
0.0191
GLN 106
0.0167
GLY 107
0.0163
PHE 108
0.0133
VAL 109
0.0144
THR 110
0.0123
VAL 111
0.0114
ILE 112
0.0100
PRO 113
0.0105
ASP 114
0.0096
TYR 115
0.0093
ARG 116
0.0102
LYS 117
0.0064
LEU 118
0.0056
PRO 119
0.0059
GLY 120
0.0089
MET 121
0.0105
LYS 122
0.0115
TRP 123
0.0130
PRO 124
0.0138
ASP 125
0.0133
ALA 126
0.0100
PRO 127
0.0103
SER 128
0.0138
ASP 129
0.0126
ILE 130
0.0102
ALA 131
0.0127
SER 132
0.0156
ALA 133
0.0140
LEU 134
0.0128
THR 135
0.0166
PHE 136
0.0186
LEU 137
0.0166
VAL 138
0.0172
ALA 139
0.0212
HIS 140
0.0226
SER 141
0.0208
SER 142
0.0247
ASP 143
0.0254
VAL 144
0.0218
ASN 145
0.0231
ALA 146
0.0271
SER 147
0.0288
ALA 148
0.0252
PRO 149
0.0255
THR 150
0.0220
ALA 151
0.0205
ALA 152
0.0167
ASP 153
0.0146
VAL 154
0.0139
GLN 155
0.0118
ASN 156
0.0085
ILE 157
0.0075
PHE 158
0.0042
LEU 159
0.0033
VAL 160
0.0017
GLY 161
0.0003
HIS 162
0.0028
SER 163
0.0040
ALA 164
0.0035
GLY 165
0.0019
GLY 166
0.0034
ALA 167
0.0065
ILE 168
0.0065
ALA 169
0.0052
SER 170
0.0076
ASP 171
0.0105
VAL 172
0.0104
LEU 173
0.0108
LEU 174
0.0135
ALA 175
0.0158
PRO 176
0.0190
GLY 177
0.0197
LEU 178
0.0166
LEU 179
0.0151
PRO 180
0.0178
ALA 181
0.0170
ASN 182
0.0164
VAL 183
0.0141
ARG 184
0.0119
ARG 185
0.0111
SER 186
0.0100
VAL 187
0.0068
ARG 188
0.0035
GLY 189
0.0012
LEU 190
0.0024
ILE 191
0.0030
VAL 192
0.0047
PHE 193
0.0061
GLY 194
0.0081
GLY 195
0.0068
MET 196
0.0086
MET 197
0.0110
HIS 198
0.0138
TYR 199
0.0148
ARG 200
0.0187
GLY 201
0.0202
LEU 202
0.0168
GLU 203
0.0149
TYR 204
0.0102
PRO 205
0.0084
ILE 206
0.0045
PRO 207
0.0020
PRO 208
0.0041
PHE 209
0.0043
VAL 210
0.0061
TRP 211
0.0094
PRO 212
0.0112
GLY 213
0.0093
TYR 214
0.0098
TYR 215
0.0128
GLY 216
0.0156
THR 217
0.0182
ASP 218
0.0187
GLU 219
0.0215
ASP 220
0.0188
VAL 221
0.0160
ARG 222
0.0189
ALA 223
0.0194
HIS 224
0.0159
GLU 225
0.0137
PRO 226
0.0124
LEU 227
0.0155
GLY 228
0.0182
LEU 229
0.0169
LEU 230
0.0167
GLU 231
0.0207
SER 232
0.0221
ALA 233
0.0199
SER 234
0.0223
ASP 235
0.0215
GLU 236
0.0200
ILE 237
0.0171
VAL 238
0.0160
ARG 239
0.0155
GLY 240
0.0131
LEU 241
0.0102
PRO 242
0.0062
ASP 243
0.0053
VAL 244
0.0062
LEU 245
0.0071
MET 246
0.0088
VAL 247
0.0097
LEU 248
0.0120
SER 249
0.0134
GLU 250
0.0172
HIS 251
0.0169
ASP 252
0.0134
VAL 253
0.0136
ALA 254
0.0159
ALA 255
0.0144
MET 256
0.0118
ARG 257
0.0144
ALA 258
0.0166
ALA 259
0.0141
VAL 260
0.0125
THR 261
0.0161
ASP 262
0.0175
PHE 263
0.0146
ARG 264
0.0144
SER 265
0.0183
ALA 266
0.0185
LEU 267
0.0153
ALA 268
0.0167
GLU 269
0.0204
ARG 270
0.0193
THR 271
0.0163
GLY 272
0.0181
LYS 273
0.0146
ASP 274
0.0148
VAL 275
0.0124
PRO 276
0.0120
LEU 277
0.0132
LEU 278
0.0132
VAL 279
0.0151
ALA 280
0.0149
GLN 281
0.0187
GLY 282
0.0194
HIS 283
0.0156
ASN 284
0.0136
HIS 285
0.0100
ILE 286
0.0088
SER 287
0.0118
PRO 288
0.0115
HIS 289
0.0096
TYR 290
0.0117
ALA 291
0.0152
LEU 292
0.0145
SER 293
0.0178
SER 294
0.0192
GLY 295
0.0220
GLU 296
0.0211
GLY 297
0.0188
GLU 298
0.0170
GLU 299
0.0177
TRP 300
0.0143
GLY 301
0.0127
HIS 302
0.0149
ASP 303
0.0134
VAL 304
0.0096
ILE 305
0.0109
ARG 306
0.0120
TRP 307
0.0086
MET 308
0.0064
ARG 309
0.0090
ALA 310
0.0078
LYS 311
0.0038
LEU 312
0.0057
ALA 313
0.0068
SER 314
0.0034
GLY 315
0.0025
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.