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 = 0.0575
LEU 18
0.0216
ALA 19
0.0184
GLN 20
0.0144
VAL 21
0.0174
THR 22
0.0142
PHE 23
0.0109
ALA 24
0.0088
ASN 25
0.0085
GLU 26
0.0047
ALA 27
0.0062
ILE 28
0.0070
TYR 29
0.0055
PRO 30
0.0104
LEU 31
0.0132
LEU 32
0.0159
GLU 33
0.0272
LYS 34
0.0372
ARG 35
0.0389
ARG 36
0.0357
ALA 37
0.0335
GLU 38
0.0431
ILE 39
0.0235
GLU 40
0.0185
ASN 41
0.0201
VAL 42
0.0139
THR 43
0.0104
ARG 44
0.0073
LYS 45
0.0110
THR 46
0.0115
PHE 47
0.0114
ARG 48
0.0270
TYR 49
0.0202
GLY 50
0.0204
ALA 51
0.0567
LEU 52
0.0328
PRO 53
0.0418
GLY 54
0.0144
SER 55
0.0136
GLU 56
0.0169
MET 57
0.0117
ASP 58
0.0100
VAL 59
0.0081
TYR 60
0.0079
TYR 61
0.0092
PRO 62
0.0120
SER 63
0.0182
SER 64
0.0134
THR 65
0.0092
PRO 66
0.0359
SER 67
0.0381
GLY 68
0.0304
LYS 69
0.0119
ALA 70
0.0137
PRO 71
0.0141
VAL 72
0.0114
LEU 73
0.0097
ALA 74
0.0086
PHE 75
0.0023
VAL 76
0.0008
HIS 77
0.0027
GLY 78
0.0015
GLY 79
0.0036
ALA 80
0.0022
TYR 81
0.0035
VAL 82
0.0076
HIS 83
0.0116
GLY 84
0.0063
SER 85
0.0059
LYS 86
0.0083
THR 87
0.0124
HIS 88
0.0144
PRO 89
0.0171
PRO 90
0.0151
PRO 91
0.0102
GLY 92
0.0096
ASP 93
0.0104
LEU 94
0.0109
ILE 95
0.0116
TYR 96
0.0088
LYS 97
0.0097
ASN 98
0.0080
VAL 99
0.0034
GLY 100
0.0052
ALA 101
0.0047
PHE 102
0.0042
TYR 103
0.0055
ALA 104
0.0072
SER 105
0.0100
GLN 106
0.0119
GLY 107
0.0149
PHE 108
0.0123
VAL 109
0.0108
THR 110
0.0090
VAL 111
0.0071
ILE 112
0.0072
PRO 113
0.0075
ASP 114
0.0084
TYR 115
0.0053
ARG 116
0.0055
LYS 117
0.0084
LEU 118
0.0078
PRO 119
0.0085
GLY 120
0.0170
MET 121
0.0125
LYS 122
0.0106
TRP 123
0.0060
PRO 124
0.0085
ASP 125
0.0070
ALA 126
0.0010
PRO 127
0.0036
SER 128
0.0026
ASP 129
0.0046
ILE 130
0.0052
ALA 131
0.0056
SER 132
0.0086
ALA 133
0.0109
LEU 134
0.0112
THR 135
0.0142
PHE 136
0.0130
LEU 137
0.0117
VAL 138
0.0134
ALA 139
0.0157
HIS 140
0.0110
SER 141
0.0093
SER 142
0.0113
ASP 143
0.0082
VAL 144
0.0050
ASN 145
0.0067
ALA 146
0.0124
SER 147
0.0201
ALA 148
0.0134
PRO 149
0.0150
THR 150
0.0123
ALA 151
0.0094
ALA 152
0.0104
ASP 153
0.0063
VAL 154
0.0097
GLN 155
0.0100
ASN 156
0.0085
ILE 157
0.0097
PHE 158
0.0106
LEU 159
0.0037
VAL 160
0.0043
GLY 161
0.0031
HIS 162
0.0035
SER 163
0.0039
ALA 164
0.0047
GLY 165
0.0044
GLY 166
0.0062
ALA 167
0.0076
ILE 168
0.0050
ALA 169
0.0071
SER 170
0.0073
ASP 171
0.0088
VAL 172
0.0102
LEU 173
0.0100
LEU 174
0.0142
ALA 175
0.0175
PRO 176
0.0199
GLY 177
0.0122
LEU 178
0.0130
LEU 179
0.0119
PRO 180
0.0104
ALA 181
0.0088
ASN 182
0.0137
VAL 183
0.0161
ARG 184
0.0111
ARG 185
0.0129
SER 186
0.0159
VAL 187
0.0131
ARG 188
0.0108
GLY 189
0.0037
LEU 190
0.0045
ILE 191
0.0068
VAL 192
0.0086
PHE 193
0.0069
GLY 194
0.0062
GLY 195
0.0093
MET 196
0.0090
MET 197
0.0113
HIS 198
0.0104
TYR 199
0.0120
ARG 200
0.0120
GLY 201
0.0262
LEU 202
0.0247
GLU 203
0.0410
TYR 204
0.0168
PRO 205
0.0179
ILE 206
0.0113
PRO 207
0.0085
PRO 208
0.0119
PHE 209
0.0117
VAL 210
0.0072
LEU 211
0.0081
PRO 212
0.0079
GLY 213
0.0077
TYR 214
0.0051
TYR 215
0.0056
GLY 216
0.0080
THR 217
0.0117
ASP 218
0.0162
GLU 219
0.0106
ASP 220
0.0106
VAL 221
0.0120
ARG 222
0.0106
ALA 223
0.0096
HIS 224
0.0121
GLU 225
0.0104
PRO 226
0.0116
LEU 227
0.0076
GLY 228
0.0088
LEU 229
0.0144
LEU 230
0.0138
GLU 231
0.0122
SER 232
0.0227
ALA 233
0.0292
SER 234
0.0456
ASP 235
0.0357
GLU 236
0.0231
ILE 237
0.0145
VAL 238
0.0304
ARG 239
0.0222
GLY 240
0.0066
LEU 241
0.0099
PRO 242
0.0080
ASP 243
0.0023
VAL 244
0.0056
LEU 245
0.0091
MET 246
0.0120
VAL 247
0.0107
LEU 248
0.0090
SER 249
0.0077
GLU 250
0.0085
HIS 251
0.0058
ASP 252
0.0046
VAL 253
0.0072
ALA 254
0.0145
ALA 255
0.0119
MET 256
0.0116
ARG 257
0.0145
ALA 258
0.0151
ALA 259
0.0146
VAL 260
0.0164
THR 261
0.0174
ASP 262
0.0145
PHE 263
0.0131
ARG 264
0.0142
SER 265
0.0136
ALA 266
0.0084
LEU 267
0.0055
ALA 268
0.0117
GLU 269
0.0254
ARG 270
0.0179
THR 271
0.0261
GLY 272
0.0336
LYS 273
0.0188
ASP 274
0.0138
VAL 275
0.0092
PRO 276
0.0110
LEU 277
0.0111
LEU 278
0.0107
VAL 279
0.0101
ALA 280
0.0118
GLN 281
0.0128
GLY 282
0.0129
HIS 283
0.0120
ASN 284
0.0116
HIS 285
0.0078
ILE 286
0.0117
SER 287
0.0125
PRO 288
0.0099
HIS 289
0.0110
TYR 290
0.0121
ALA 291
0.0121
LEU 292
0.0129
SER 293
0.0123
SER 294
0.0125
GLY 295
0.0162
GLU 296
0.0172
GLY 297
0.0140
GLU 298
0.0125
GLU 299
0.0112
TRP 300
0.0081
GLY 301
0.0095
HIS 302
0.0127
ASP 303
0.0103
VAL 304
0.0106
ILE 305
0.0116
ARG 306
0.0117
TRP 307
0.0114
MET 308
0.0109
ARG 309
0.0074
ALA 310
0.0064
LYS 311
0.0115
LEU 312
0.0101
ALA 313
0.0261
SER 314
0.0415
GLY 315
0.0400
LEU 18
0.0213
ALA 19
0.0171
GLN 20
0.0116
VAL 21
0.0155
THR 22
0.0131
PHE 23
0.0097
ALA 24
0.0070
ASN 25
0.0069
GLU 26
0.0042
ALA 27
0.0049
ILE 28
0.0045
TYR 29
0.0037
PRO 30
0.0087
LEU 31
0.0104
LEU 32
0.0126
GLU 33
0.0217
LYS 34
0.0291
ARG 35
0.0305
ARG 36
0.0276
ALA 37
0.0272
GLU 38
0.0323
ILE 39
0.0184
GLU 40
0.0153
ASN 41
0.0161
VAL 42
0.0113
THR 43
0.0080
ARG 44
0.0057
LYS 45
0.0094
THR 46
0.0094
PHE 47
0.0081
ARG 48
0.0229
TYR 49
0.0165
GLY 50
0.0183
ALA 51
0.0575
LEU 52
0.0286
PRO 53
0.0437
GLY 54
0.0136
SER 55
0.0105
GLU 56
0.0129
MET 57
0.0080
ASP 58
0.0073
VAL 59
0.0061
TYR 60
0.0064
TYR 61
0.0074
PRO 62
0.0094
SER 63
0.0146
SER 64
0.0109
THR 65
0.0080
PRO 66
0.0303
SER 67
0.0309
GLY 68
0.0252
LYS 69
0.0101
ALA 70
0.0112
PRO 71
0.0113
VAL 72
0.0089
LEU 73
0.0074
ALA 74
0.0066
PHE 75
0.0015
VAL 76
0.0012
HIS 77
0.0017
GLY 78
0.0012
GLY 79
0.0025
ALA 80
0.0016
TYR 81
0.0031
VAL 82
0.0069
HIS 83
0.0104
GLY 84
0.0052
SER 85
0.0047
LYS 86
0.0065
THR 87
0.0117
HIS 88
0.0139
PRO 89
0.0168
PRO 90
0.0151
PRO 91
0.0105
GLY 92
0.0095
ASP 93
0.0092
LEU 94
0.0091
ILE 95
0.0097
TYR 96
0.0071
LYS 97
0.0078
ASN 98
0.0066
VAL 99
0.0033
GLY 100
0.0048
ALA 101
0.0045
PHE 102
0.0024
TYR 103
0.0036
ALA 104
0.0049
SER 105
0.0064
GLN 106
0.0080
GLY 107
0.0106
PHE 108
0.0094
VAL 109
0.0084
THR 110
0.0072
VAL 111
0.0047
ILE 112
0.0045
PRO 113
0.0046
ASP 114
0.0056
TYR 115
0.0032
ARG 116
0.0042
LYS 117
0.0070
LEU 118
0.0073
PRO 119
0.0081
GLY 120
0.0140
MET 121
0.0097
LYS 122
0.0082
TRP 123
0.0051
PRO 124
0.0074
ASP 125
0.0061
ALA 126
0.0016
PRO 127
0.0039
SER 128
0.0038
ASP 129
0.0022
ILE 130
0.0020
ALA 131
0.0031
SER 132
0.0051
ALA 133
0.0058
LEU 134
0.0065
THR 135
0.0086
PHE 136
0.0076
LEU 137
0.0069
VAL 138
0.0090
ALA 139
0.0099
HIS 140
0.0064
SER 141
0.0062
SER 142
0.0086
ASP 143
0.0068
VAL 144
0.0040
ASN 145
0.0061
ALA 146
0.0103
SER 147
0.0162
ALA 148
0.0115
PRO 149
0.0126
THR 150
0.0104
ALA 151
0.0082
ALA 152
0.0086
ASP 153
0.0046
VAL 154
0.0072
GLN 155
0.0086
ASN 156
0.0069
ILE 157
0.0082
PHE 158
0.0093
LEU 159
0.0033
VAL 160
0.0036
GLY 161
0.0026
HIS 162
0.0023
SER 163
0.0034
ALA 164
0.0049
GLY 165
0.0045
GLY 166
0.0060
ALA 167
0.0068
ILE 168
0.0043
ALA 169
0.0061
SER 170
0.0058
ASP 171
0.0070
VAL 172
0.0078
LEU 173
0.0074
LEU 174
0.0107
ALA 175
0.0133
PRO 176
0.0155
GLY 177
0.0105
LEU 178
0.0110
LEU 179
0.0102
PRO 180
0.0096
ALA 181
0.0112
ASN 182
0.0135
VAL 183
0.0139
ARG 184
0.0122
ARG 185
0.0157
SER 186
0.0144
VAL 187
0.0124
ARG 188
0.0100
GLY 189
0.0031
LEU 190
0.0035
ILE 191
0.0051
VAL 192
0.0066
PHE 193
0.0051
GLY 194
0.0051
GLY 195
0.0092
MET 196
0.0090
MET 197
0.0102
HIS 198
0.0091
TYR 199
0.0108
ARG 200
0.0104
GLY 201
0.0211
LEU 202
0.0207
GLU 203
0.0317
TYR 204
0.0177
PRO 205
0.0198
ILE 206
0.0121
PRO 207
0.0086
PRO 208
0.0126
PHE 209
0.0123
VAL 210
0.0075
LEU 211
0.0078
PRO 212
0.0088
GLY 213
0.0082
TYR 214
0.0043
TYR 215
0.0036
GLY 216
0.0087
THR 217
0.0091
ASP 218
0.0114
GLU 219
0.0096
ASP 220
0.0093
VAL 221
0.0082
ARG 222
0.0077
ALA 223
0.0072
HIS 224
0.0092
GLU 225
0.0084
PRO 226
0.0097
LEU 227
0.0063
GLY 228
0.0071
LEU 229
0.0118
LEU 230
0.0118
GLU 231
0.0105
SER 232
0.0185
ALA 233
0.0233
SER 234
0.0363
ASP 235
0.0259
GLU 236
0.0133
ILE 237
0.0109
VAL 238
0.0196
ARG 239
0.0119
GLY 240
0.0046
LEU 241
0.0068
PRO 242
0.0068
ASP 243
0.0019
VAL 244
0.0037
LEU 245
0.0058
MET 246
0.0082
VAL 247
0.0073
LEU 248
0.0065
SER 249
0.0072
GLU 250
0.0105
HIS 251
0.0091
ASP 252
0.0048
VAL 253
0.0053
ALA 254
0.0120
ALA 255
0.0119
MET 256
0.0116
ARG 257
0.0130
ALA 258
0.0133
ALA 259
0.0130
VAL 260
0.0137
THR 261
0.0138
ASP 262
0.0112
PHE 263
0.0105
ARG 264
0.0100
SER 265
0.0078
ALA 266
0.0043
LEU 267
0.0052
ALA 268
0.0094
GLU 269
0.0183
ARG 270
0.0164
THR 271
0.0221
GLY 272
0.0253
LYS 273
0.0122
ASP 274
0.0064
VAL 275
0.0051
PRO 276
0.0071
LEU 277
0.0066
LEU 278
0.0064
VAL 279
0.0091
ALA 280
0.0101
GLN 281
0.0135
GLY 282
0.0131
HIS 283
0.0111
ASN 284
0.0102
HIS 285
0.0062
ILE 286
0.0091
SER 287
0.0101
PRO 288
0.0073
HIS 289
0.0083
TYR 290
0.0091
ALA 291
0.0089
LEU 292
0.0098
SER 293
0.0095
SER 294
0.0095
GLY 295
0.0124
GLU 296
0.0125
GLY 297
0.0110
GLU 298
0.0096
GLU 299
0.0093
TRP 300
0.0061
GLY 301
0.0069
HIS 302
0.0096
ASP 303
0.0078
VAL 304
0.0078
ILE 305
0.0088
ARG 306
0.0091
TRP 307
0.0089
MET 308
0.0085
ARG 309
0.0056
ALA 310
0.0047
LYS 311
0.0086
LEU 312
0.0081
ALA 313
0.0206
SER 314
0.0327
GLY 315
0.0315
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.