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 = 0.0670
LEU 18
0.0061
ALA 19
0.0082
GLN 20
0.0113
VAL 21
0.0100
THR 22
0.0088
PHE 23
0.0107
ALA 24
0.0127
ASN 25
0.0112
GLU 26
0.0109
ALA 27
0.0125
ILE 28
0.0152
TYR 29
0.0151
PRO 30
0.0165
LEU 31
0.0200
LEU 32
0.0177
GLU 33
0.0194
LYS 34
0.0231
ARG 35
0.0215
ARG 36
0.0172
ALA 37
0.0146
GLU 38
0.0165
ILE 39
0.0137
GLU 40
0.0103
ASN 41
0.0093
VAL 42
0.0069
THR 43
0.0069
ARG 44
0.0090
LYS 45
0.0126
THR 46
0.0137
PHE 47
0.0172
ARG 48
0.0174
TYR 49
0.0200
GLY 50
0.0245
ALA 51
0.0393
LEU 52
0.0440
PRO 53
0.0462
GLY 54
0.0195
SER 55
0.0175
GLU 56
0.0150
MET 57
0.0141
ASP 58
0.0114
VAL 59
0.0123
TYR 60
0.0104
TYR 61
0.0093
PRO 62
0.0075
SER 63
0.0138
SER 64
0.0149
THR 65
0.0181
PRO 66
0.0464
SER 67
0.0314
GLY 68
0.0120
LYS 69
0.0173
ALA 70
0.0129
PRO 71
0.0081
VAL 72
0.0079
LEU 73
0.0081
ALA 74
0.0087
PHE 75
0.0086
VAL 76
0.0094
HIS 77
0.0100
GLY 78
0.0073
GLY 79
0.0070
ALA 80
0.0044
TYR 81
0.0052
VAL 82
0.0071
HIS 83
0.0084
GLY 84
0.0145
SER 85
0.0117
LYS 86
0.0097
THR 87
0.0095
HIS 88
0.0092
PRO 89
0.0078
PRO 90
0.0093
PRO 91
0.0105
GLY 92
0.0107
ASP 93
0.0108
LEU 94
0.0136
ILE 95
0.0137
TYR 96
0.0126
LYS 97
0.0127
ASN 98
0.0135
VAL 99
0.0129
GLY 100
0.0131
ALA 101
0.0133
PHE 102
0.0109
TYR 103
0.0096
ALA 104
0.0093
SER 105
0.0136
GLN 106
0.0113
GLY 107
0.0084
PHE 108
0.0092
VAL 109
0.0094
THR 110
0.0113
VAL 111
0.0109
ILE 112
0.0110
PRO 113
0.0124
ASP 114
0.0097
TYR 115
0.0107
ARG 116
0.0114
LYS 117
0.0096
LEU 118
0.0094
PRO 119
0.0117
GLY 120
0.0116
MET 121
0.0086
LYS 122
0.0070
TRP 123
0.0037
PRO 124
0.0037
ASP 125
0.0058
ALA 126
0.0088
PRO 127
0.0092
SER 128
0.0088
ASP 129
0.0149
ILE 130
0.0134
ALA 131
0.0151
SER 132
0.0171
ALA 133
0.0178
LEU 134
0.0157
THR 135
0.0180
PHE 136
0.0186
LEU 137
0.0179
VAL 138
0.0176
ALA 139
0.0206
HIS 140
0.0208
SER 141
0.0210
SER 142
0.0217
ASP 143
0.0231
VAL 144
0.0214
ASN 145
0.0189
ALA 146
0.0201
SER 147
0.0189
ALA 148
0.0144
PRO 149
0.0086
THR 150
0.0108
ALA 151
0.0118
ALA 152
0.0125
ASP 153
0.0088
VAL 154
0.0085
GLN 155
0.0094
ASN 156
0.0105
ILE 157
0.0077
PHE 158
0.0071
LEU 159
0.0039
VAL 160
0.0033
GLY 161
0.0042
HIS 162
0.0059
SER 163
0.0064
ALA 164
0.0058
GLY 165
0.0037
GLY 166
0.0029
ALA 167
0.0031
ILE 168
0.0036
ALA 169
0.0032
SER 170
0.0043
ASP 171
0.0065
VAL 172
0.0070
LEU 173
0.0084
LEU 174
0.0102
ALA 175
0.0123
PRO 176
0.0120
GLY 177
0.0160
LEU 178
0.0134
LEU 179
0.0144
PRO 180
0.0196
ALA 181
0.0208
ASN 182
0.0220
VAL 183
0.0168
ARG 184
0.0147
ARG 185
0.0186
SER 186
0.0162
VAL 187
0.0126
ARG 188
0.0139
GLY 189
0.0072
LEU 190
0.0044
ILE 191
0.0044
VAL 192
0.0043
PHE 193
0.0063
GLY 194
0.0076
GLY 195
0.0058
MET 196
0.0072
MET 197
0.0082
HIS 198
0.0099
TYR 199
0.0103
ARG 200
0.0107
GLY 201
0.0196
LEU 202
0.0164
GLU 203
0.0196
TYR 204
0.0110
PRO 205
0.0095
ILE 206
0.0099
PRO 207
0.0102
PRO 208
0.0129
PHE 209
0.0133
VAL 210
0.0074
LEU 211
0.0072
PRO 212
0.0074
GLY 213
0.0048
TYR 214
0.0034
TYR 215
0.0046
GLY 216
0.0050
THR 217
0.0096
ASP 218
0.0103
GLU 219
0.0072
ASP 220
0.0049
VAL 221
0.0062
ARG 222
0.0065
ALA 223
0.0078
HIS 224
0.0085
GLU 225
0.0091
PRO 226
0.0099
LEU 227
0.0102
GLY 228
0.0130
LEU 229
0.0120
LEU 230
0.0123
GLU 231
0.0155
SER 232
0.0196
ALA 233
0.0192
SER 234
0.0305
ASP 235
0.0262
GLU 236
0.0274
ILE 237
0.0204
VAL 238
0.0156
ARG 239
0.0156
GLY 240
0.0102
LEU 241
0.0086
PRO 242
0.0051
ASP 243
0.0083
VAL 244
0.0055
LEU 245
0.0052
MET 246
0.0036
VAL 247
0.0051
LEU 248
0.0074
SER 249
0.0106
GLU 250
0.0110
HIS 251
0.0132
ASP 252
0.0123
VAL 253
0.0160
ALA 254
0.0171
ALA 255
0.0134
MET 256
0.0124
ARG 257
0.0118
ALA 258
0.0114
ALA 259
0.0106
VAL 260
0.0086
THR 261
0.0107
ASP 262
0.0095
PHE 263
0.0093
ARG 264
0.0093
SER 265
0.0098
ALA 266
0.0116
LEU 267
0.0101
ALA 268
0.0078
GLU 269
0.0106
ARG 270
0.0122
THR 271
0.0107
GLY 272
0.0088
LYS 273
0.0050
ASP 274
0.0026
VAL 275
0.0037
PRO 276
0.0025
LEU 277
0.0036
LEU 278
0.0031
VAL 279
0.0070
ALA 280
0.0073
GLN 281
0.0072
GLY 282
0.0085
HIS 283
0.0106
ASN 284
0.0126
HIS 285
0.0122
ILE 286
0.0125
SER 287
0.0115
PRO 288
0.0122
HIS 289
0.0128
TYR 290
0.0126
ALA 291
0.0150
LEU 292
0.0164
SER 293
0.0164
SER 294
0.0159
GLY 295
0.0207
GLU 296
0.0172
GLY 297
0.0130
GLU 298
0.0127
GLU 299
0.0082
TRP 300
0.0054
GLY 301
0.0070
HIS 302
0.0085
ASP 303
0.0066
VAL 304
0.0060
ILE 305
0.0107
ARG 306
0.0141
TRP 307
0.0129
MET 308
0.0114
ARG 309
0.0203
ALA 310
0.0254
LYS 311
0.0209
LEU 312
0.0233
ALA 313
0.0363
SER 314
0.0525
GLY 315
0.0670
LEU 18
0.0058
ALA 19
0.0076
GLN 20
0.0114
VAL 21
0.0100
THR 22
0.0087
PHE 23
0.0105
ALA 24
0.0125
ASN 25
0.0110
GLU 26
0.0109
ALA 27
0.0124
ILE 28
0.0149
TYR 29
0.0148
PRO 30
0.0162
LEU 31
0.0198
LEU 32
0.0175
GLU 33
0.0190
LYS 34
0.0230
ARG 35
0.0212
ARG 36
0.0170
ALA 37
0.0148
GLU 38
0.0169
ILE 39
0.0138
GLU 40
0.0107
ASN 41
0.0103
VAL 42
0.0073
THR 43
0.0064
ARG 44
0.0088
LYS 45
0.0124
THR 46
0.0143
PHE 47
0.0178
ARG 48
0.0199
TYR 49
0.0222
GLY 50
0.0278
ALA 51
0.0431
LEU 52
0.0507
PRO 53
0.0536
GLY 54
0.0240
SER 55
0.0214
GLU 56
0.0172
MET 57
0.0152
ASP 58
0.0119
VAL 59
0.0118
TYR 60
0.0098
TYR 61
0.0081
PRO 62
0.0067
SER 63
0.0106
SER 64
0.0131
THR 65
0.0179
PRO 66
0.0421
SER 67
0.0319
GLY 68
0.0126
LYS 69
0.0168
ALA 70
0.0114
PRO 71
0.0068
VAL 72
0.0069
LEU 73
0.0081
ALA 74
0.0089
PHE 75
0.0092
VAL 76
0.0103
HIS 77
0.0110
GLY 78
0.0071
GLY 79
0.0075
ALA 80
0.0042
TYR 81
0.0049
VAL 82
0.0077
HIS 83
0.0100
GLY 84
0.0156
SER 85
0.0128
LYS 86
0.0106
THR 87
0.0096
HIS 88
0.0086
PRO 89
0.0068
PRO 90
0.0077
PRO 91
0.0092
GLY 92
0.0095
ASP 93
0.0100
LEU 94
0.0132
ILE 95
0.0136
TYR 96
0.0129
LYS 97
0.0128
ASN 98
0.0139
VAL 99
0.0137
GLY 100
0.0142
ALA 101
0.0144
PHE 102
0.0124
TYR 103
0.0109
ALA 104
0.0111
SER 105
0.0149
GLN 106
0.0123
GLY 107
0.0090
PHE 108
0.0088
VAL 109
0.0085
THR 110
0.0110
VAL 111
0.0111
ILE 112
0.0120
PRO 113
0.0139
ASP 114
0.0121
TYR 115
0.0133
ARG 116
0.0139
LYS 117
0.0101
LEU 118
0.0095
PRO 119
0.0122
GLY 120
0.0124
MET 121
0.0088
LYS 122
0.0070
TRP 123
0.0060
PRO 124
0.0057
ASP 125
0.0072
ALA 126
0.0113
PRO 127
0.0121
SER 128
0.0110
ASP 129
0.0175
ILE 130
0.0157
ALA 131
0.0167
SER 132
0.0185
ALA 133
0.0190
LEU 134
0.0161
THR 135
0.0173
PHE 136
0.0183
LEU 137
0.0167
VAL 138
0.0155
ALA 139
0.0193
HIS 140
0.0196
SER 141
0.0183
SER 142
0.0194
ASP 143
0.0214
VAL 144
0.0192
ASN 145
0.0158
ALA 146
0.0174
SER 147
0.0158
ALA 148
0.0116
PRO 149
0.0055
THR 150
0.0085
ALA 151
0.0100
ALA 152
0.0108
ASP 153
0.0066
VAL 154
0.0056
GLN 155
0.0080
ASN 156
0.0093
ILE 157
0.0057
PHE 158
0.0054
LEU 159
0.0036
VAL 160
0.0036
GLY 161
0.0044
HIS 162
0.0049
SER 163
0.0055
ALA 164
0.0047
GLY 165
0.0037
GLY 166
0.0031
ALA 167
0.0015
ILE 168
0.0054
ALA 169
0.0047
SER 170
0.0051
ASP 171
0.0082
VAL 172
0.0082
LEU 173
0.0088
LEU 174
0.0096
ALA 175
0.0128
PRO 176
0.0120
GLY 177
0.0158
LEU 178
0.0141
LEU 179
0.0147
PRO 180
0.0194
ALA 181
0.0201
ASN 182
0.0219
VAL 183
0.0162
ARG 184
0.0137
ARG 185
0.0179
SER 186
0.0157
VAL 187
0.0117
ARG 188
0.0133
GLY 189
0.0061
LEU 190
0.0035
ILE 191
0.0039
VAL 192
0.0033
PHE 193
0.0056
GLY 194
0.0070
GLY 195
0.0053
MET 196
0.0063
MET 197
0.0073
HIS 198
0.0089
TYR 199
0.0093
ARG 200
0.0095
GLY 201
0.0176
LEU 202
0.0155
GLU 203
0.0190
TYR 204
0.0110
PRO 205
0.0101
ILE 206
0.0103
PRO 207
0.0104
PRO 208
0.0150
PHE 209
0.0152
VAL 210
0.0075
LEU 211
0.0082
PRO 212
0.0097
GLY 213
0.0051
TYR 214
0.0031
TYR 215
0.0058
GLY 216
0.0082
THR 217
0.0119
ASP 218
0.0106
GLU 219
0.0138
ASP 220
0.0101
VAL 221
0.0056
ARG 222
0.0069
ALA 223
0.0104
HIS 224
0.0101
GLU 225
0.0093
PRO 226
0.0099
LEU 227
0.0100
GLY 228
0.0137
LEU 229
0.0121
LEU 230
0.0114
GLU 231
0.0148
SER 232
0.0200
ALA 233
0.0184
SER 234
0.0310
ASP 235
0.0282
GLU 236
0.0266
ILE 237
0.0181
VAL 238
0.0151
ARG 239
0.0178
GLY 240
0.0097
LEU 241
0.0073
PRO 242
0.0052
ASP 243
0.0071
VAL 244
0.0048
LEU 245
0.0046
MET 246
0.0043
VAL 247
0.0055
LEU 248
0.0078
SER 249
0.0109
GLU 250
0.0119
HIS 251
0.0145
ASP 252
0.0131
VAL 253
0.0171
ALA 254
0.0184
ALA 255
0.0137
MET 256
0.0126
ARG 257
0.0124
ALA 258
0.0117
ALA 259
0.0104
VAL 260
0.0086
THR 261
0.0110
ASP 262
0.0092
PHE 263
0.0091
ARG 264
0.0098
SER 265
0.0102
ALA 266
0.0118
LEU 267
0.0102
ALA 268
0.0095
GLU 269
0.0127
ARG 270
0.0136
THR 271
0.0126
GLY 272
0.0131
LYS 273
0.0078
ASP 274
0.0055
VAL 275
0.0052
PRO 276
0.0044
LEU 277
0.0057
LEU 278
0.0048
VAL 279
0.0081
ALA 280
0.0083
GLN 281
0.0085
GLY 282
0.0091
HIS 283
0.0110
ASN 284
0.0132
HIS 285
0.0123
ILE 286
0.0127
SER 287
0.0116
PRO 288
0.0120
HIS 289
0.0128
TYR 290
0.0126
ALA 291
0.0149
LEU 292
0.0166
SER 293
0.0168
SER 294
0.0159
GLY 295
0.0205
GLU 296
0.0170
GLY 297
0.0130
GLU 298
0.0131
GLU 299
0.0091
TRP 300
0.0062
GLY 301
0.0079
HIS 302
0.0089
ASP 303
0.0070
VAL 304
0.0064
ILE 305
0.0111
ARG 306
0.0138
TRP 307
0.0122
MET 308
0.0112
ARG 309
0.0203
ALA 310
0.0258
LYS 311
0.0207
LEU 312
0.0240
ALA 313
0.0380
SER 314
0.0534
GLY 315
0.0645
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.