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 = 0.0696
LEU 18
0.0016
ALA 19
0.0039
GLN 20
0.0024
VAL 21
0.0020
THR 22
0.0025
PHE 23
0.0018
ALA 24
0.0034
ASN 25
0.0019
GLU 26
0.0028
ALA 27
0.0098
ILE 28
0.0073
TYR 29
0.0067
PRO 30
0.0152
LEU 31
0.0145
LEU 32
0.0074
GLU 33
0.0163
LYS 34
0.0174
ARG 35
0.0053
ARG 36
0.0186
ALA 37
0.0288
GLU 38
0.0302
ILE 39
0.0238
GLU 40
0.0339
ASN 41
0.0458
VAL 42
0.0143
THR 43
0.0082
ARG 44
0.0056
LYS 45
0.0115
THR 46
0.0094
PHE 47
0.0094
ARG 48
0.0138
TYR 49
0.0094
GLY 50
0.0213
ALA 51
0.0319
LEU 52
0.0395
PRO 53
0.0498
GLY 54
0.0205
SER 55
0.0162
GLU 56
0.0072
MET 57
0.0020
ASP 58
0.0034
VAL 59
0.0037
TYR 60
0.0065
TYR 61
0.0047
PRO 62
0.0056
SER 63
0.0159
SER 64
0.0163
THR 65
0.0153
PRO 66
0.0347
SER 67
0.0265
GLY 68
0.0185
LYS 69
0.0063
ALA 70
0.0036
PRO 71
0.0072
VAL 72
0.0071
LEU 73
0.0081
ALA 74
0.0093
PHE 75
0.0111
VAL 76
0.0107
HIS 77
0.0107
GLY 78
0.0137
GLY 79
0.0125
ALA 80
0.0121
TYR 81
0.0081
VAL 82
0.0085
HIS 83
0.0110
GLY 84
0.0109
SER 85
0.0076
LYS 86
0.0075
THR 87
0.0094
HIS 88
0.0087
PRO 89
0.0089
PRO 90
0.0091
PRO 91
0.0094
GLY 92
0.0092
ASP 93
0.0115
LEU 94
0.0110
ILE 95
0.0073
TYR 96
0.0089
LYS 97
0.0105
ASN 98
0.0088
VAL 99
0.0093
GLY 100
0.0095
ALA 101
0.0106
PHE 102
0.0050
TYR 103
0.0055
ALA 104
0.0088
SER 105
0.0063
GLN 106
0.0043
GLY 107
0.0059
PHE 108
0.0058
VAL 109
0.0066
THR 110
0.0080
VAL 111
0.0085
ILE 112
0.0085
PRO 113
0.0068
ASP 114
0.0065
TYR 115
0.0091
ARG 116
0.0083
LYS 117
0.0026
LEU 118
0.0036
PRO 119
0.0070
GLY 120
0.0108
MET 121
0.0084
LYS 122
0.0101
TRP 123
0.0103
PRO 124
0.0130
ASP 125
0.0106
ALA 126
0.0087
PRO 127
0.0119
SER 128
0.0129
ASP 129
0.0129
ILE 130
0.0130
ALA 131
0.0154
SER 132
0.0112
ALA 133
0.0081
LEU 134
0.0096
THR 135
0.0109
PHE 136
0.0079
LEU 137
0.0049
VAL 138
0.0096
ALA 139
0.0117
HIS 140
0.0106
SER 141
0.0168
SER 142
0.0206
ASP 143
0.0201
VAL 144
0.0119
ASN 145
0.0150
ALA 146
0.0217
SER 147
0.0281
ALA 148
0.0155
PRO 149
0.0107
THR 150
0.0081
ALA 151
0.0071
ALA 152
0.0057
ASP 153
0.0080
VAL 154
0.0071
GLN 155
0.0091
ASN 156
0.0070
ILE 157
0.0081
PHE 158
0.0074
LEU 159
0.0104
VAL 160
0.0094
GLY 161
0.0088
HIS 162
0.0099
SER 163
0.0106
ALA 164
0.0118
GLY 165
0.0114
GLY 166
0.0114
ALA 167
0.0106
ILE 168
0.0092
ALA 169
0.0103
SER 170
0.0089
ASP 171
0.0106
VAL 172
0.0100
LEU 173
0.0087
LEU 174
0.0114
ALA 175
0.0127
PRO 176
0.0152
GLY 177
0.0163
LEU 178
0.0165
LEU 179
0.0170
PRO 180
0.0221
ALA 181
0.0227
ASN 182
0.0221
VAL 183
0.0148
ARG 184
0.0124
ARG 185
0.0171
SER 186
0.0097
VAL 187
0.0109
ARG 188
0.0078
GLY 189
0.0113
LEU 190
0.0102
ILE 191
0.0070
VAL 192
0.0089
PHE 193
0.0067
GLY 194
0.0066
GLY 195
0.0123
MET 196
0.0130
MET 197
0.0133
HIS 198
0.0179
TYR 199
0.0165
ARG 200
0.0170
GLY 201
0.0361
LEU 202
0.0285
GLU 203
0.0288
TYR 204
0.0221
PRO 205
0.0233
ILE 206
0.0192
PRO 207
0.0090
PRO 208
0.0056
PHE 209
0.0051
VAL 210
0.0076
LEU 211
0.0043
PRO 212
0.0063
GLY 213
0.0064
TYR 214
0.0030
TYR 215
0.0070
GLY 216
0.0150
THR 217
0.0229
ASP 218
0.0203
GLU 219
0.0321
ASP 220
0.0181
VAL 221
0.0089
ARG 222
0.0148
ALA 223
0.0181
HIS 224
0.0142
GLU 225
0.0151
PRO 226
0.0138
LEU 227
0.0125
GLY 228
0.0159
LEU 229
0.0148
LEU 230
0.0129
GLU 231
0.0144
SER 232
0.0165
ALA 233
0.0145
SER 234
0.0066
ASP 235
0.0190
GLU 236
0.0191
ILE 237
0.0102
VAL 238
0.0124
ARG 239
0.0053
GLY 240
0.0083
LEU 241
0.0099
PRO 242
0.0119
ASP 243
0.0172
VAL 244
0.0167
LEU 245
0.0145
MET 246
0.0154
VAL 247
0.0134
LEU 248
0.0130
SER 249
0.0151
GLU 250
0.0279
HIS 251
0.0180
ASP 252
0.0077
VAL 253
0.0102
ALA 254
0.0139
ALA 255
0.0154
MET 256
0.0121
ARG 257
0.0141
ALA 258
0.0107
ALA 259
0.0118
VAL 260
0.0101
THR 261
0.0068
ASP 262
0.0075
PHE 263
0.0072
ARG 264
0.0079
SER 265
0.0085
ALA 266
0.0086
LEU 267
0.0094
ALA 268
0.0139
GLU 269
0.0166
ARG 270
0.0113
THR 271
0.0171
GLY 272
0.0229
LYS 273
0.0289
ASP 274
0.0262
VAL 275
0.0212
PRO 276
0.0243
LEU 277
0.0222
LEU 278
0.0196
VAL 279
0.0294
ALA 280
0.0225
GLN 281
0.0322
GLY 282
0.0281
HIS 283
0.0174
ASN 284
0.0113
HIS 285
0.0066
ILE 286
0.0072
SER 287
0.0085
PRO 288
0.0044
HIS 289
0.0035
TYR 290
0.0038
ALA 291
0.0065
LEU 292
0.0054
SER 293
0.0054
SER 294
0.0098
GLY 295
0.0170
GLU 296
0.0201
GLY 297
0.0180
GLU 298
0.0169
GLU 299
0.0209
TRP 300
0.0171
GLY 301
0.0109
HIS 302
0.0151
ASP 303
0.0167
VAL 304
0.0118
ILE 305
0.0076
ARG 306
0.0125
TRP 307
0.0129
MET 308
0.0076
ARG 309
0.0085
ALA 310
0.0133
LYS 311
0.0128
LEU 312
0.0101
ALA 313
0.0215
SER 314
0.0313
GLY 315
0.0306
LEU 18
0.0048
ALA 19
0.0066
GLN 20
0.0062
VAL 21
0.0045
THR 22
0.0052
PHE 23
0.0072
ALA 24
0.0069
ASN 25
0.0062
GLU 26
0.0059
ALA 27
0.0174
ILE 28
0.0140
TYR 29
0.0136
PRO 30
0.0219
LEU 31
0.0181
LEU 32
0.0122
GLU 33
0.0231
LYS 34
0.0217
ARG 35
0.0084
ARG 36
0.0198
ALA 37
0.0262
GLU 38
0.0219
ILE 39
0.0161
GLU 40
0.0276
ASN 41
0.0353
VAL 42
0.0076
THR 43
0.0019
ARG 44
0.0015
LYS 45
0.0031
THR 46
0.0069
PHE 47
0.0088
ARG 48
0.0213
TYR 49
0.0133
GLY 50
0.0068
ALA 51
0.0088
LEU 52
0.0316
PRO 53
0.0533
GLY 54
0.0159
SER 55
0.0066
GLU 56
0.0118
MET 57
0.0079
ASP 58
0.0056
VAL 59
0.0045
TYR 60
0.0017
TYR 61
0.0033
PRO 62
0.0051
SER 63
0.0124
SER 64
0.0109
THR 65
0.0121
PRO 66
0.0509
SER 67
0.0281
GLY 68
0.0336
LYS 69
0.0223
ALA 70
0.0140
PRO 71
0.0104
VAL 72
0.0083
LEU 73
0.0069
ALA 74
0.0072
PHE 75
0.0064
VAL 76
0.0055
HIS 77
0.0054
GLY 78
0.0079
GLY 79
0.0082
ALA 80
0.0081
TYR 81
0.0069
VAL 82
0.0091
HIS 83
0.0111
GLY 84
0.0065
SER 85
0.0032
LYS 86
0.0027
THR 87
0.0038
HIS 88
0.0051
PRO 89
0.0073
PRO 90
0.0076
PRO 91
0.0071
GLY 92
0.0078
ASP 93
0.0112
LEU 94
0.0107
ILE 95
0.0052
TYR 96
0.0015
LYS 97
0.0061
ASN 98
0.0035
VAL 99
0.0041
GLY 100
0.0058
ALA 101
0.0075
PHE 102
0.0060
TYR 103
0.0055
ALA 104
0.0058
SER 105
0.0086
GLN 106
0.0079
GLY 107
0.0054
PHE 108
0.0040
VAL 109
0.0050
THR 110
0.0047
VAL 111
0.0045
ILE 112
0.0038
PRO 113
0.0040
ASP 114
0.0014
TYR 115
0.0017
ARG 116
0.0045
LYS 117
0.0083
LEU 118
0.0088
PRO 119
0.0089
GLY 120
0.0085
MET 121
0.0054
LYS 122
0.0031
TRP 123
0.0019
PRO 124
0.0020
ASP 125
0.0017
ALA 126
0.0019
PRO 127
0.0028
SER 128
0.0028
ASP 129
0.0025
ILE 130
0.0027
ALA 131
0.0053
SER 132
0.0089
ALA 133
0.0060
LEU 134
0.0072
THR 135
0.0152
PHE 136
0.0125
LEU 137
0.0064
VAL 138
0.0094
ALA 139
0.0136
HIS 140
0.0086
SER 141
0.0055
SER 142
0.0068
ASP 143
0.0085
VAL 144
0.0071
ASN 145
0.0152
ALA 146
0.0200
SER 147
0.0288
ALA 148
0.0193
PRO 149
0.0208
THR 150
0.0187
ALA 151
0.0175
ALA 152
0.0136
ASP 153
0.0118
VAL 154
0.0120
GLN 155
0.0140
ASN 156
0.0116
ILE 157
0.0118
PHE 158
0.0090
LEU 159
0.0080
VAL 160
0.0081
GLY 161
0.0075
HIS 162
0.0073
SER 163
0.0075
ALA 164
0.0078
GLY 165
0.0075
GLY 166
0.0074
ALA 167
0.0064
ILE 168
0.0057
ALA 169
0.0066
SER 170
0.0061
ASP 171
0.0046
VAL 172
0.0051
LEU 173
0.0074
LEU 174
0.0016
ALA 175
0.0020
PRO 176
0.0044
GLY 177
0.0136
LEU 178
0.0109
LEU 179
0.0154
PRO 180
0.0346
ALA 181
0.0409
ASN 182
0.0386
VAL 183
0.0180
ARG 184
0.0187
ARG 185
0.0381
SER 186
0.0219
VAL 187
0.0182
ARG 188
0.0103
GLY 189
0.0060
LEU 190
0.0064
ILE 191
0.0058
VAL 192
0.0051
PHE 193
0.0049
GLY 194
0.0050
GLY 195
0.0047
MET 196
0.0047
MET 197
0.0029
HIS 198
0.0042
TYR 199
0.0079
ARG 200
0.0093
GLY 201
0.0172
LEU 202
0.0128
GLU 203
0.0131
TYR 204
0.0080
PRO 205
0.0094
ILE 206
0.0077
PRO 207
0.0064
PRO 208
0.0061
PHE 209
0.0050
VAL 210
0.0056
LEU 211
0.0059
PRO 212
0.0072
GLY 213
0.0054
TYR 214
0.0051
TYR 215
0.0048
GLY 216
0.0075
THR 217
0.0059
ASP 218
0.0099
GLU 219
0.0086
ASP 220
0.0012
VAL 221
0.0042
ARG 222
0.0039
ALA 223
0.0020
HIS 224
0.0019
GLU 225
0.0031
PRO 226
0.0019
LEU 227
0.0030
GLY 228
0.0041
LEU 229
0.0031
LEU 230
0.0050
GLU 231
0.0084
SER 232
0.0081
ALA 233
0.0071
SER 234
0.0094
ASP 235
0.0107
GLU 236
0.0182
ILE 237
0.0094
VAL 238
0.0038
ARG 239
0.0112
GLY 240
0.0099
LEU 241
0.0060
PRO 242
0.0079
ASP 243
0.0069
VAL 244
0.0047
LEU 245
0.0014
MET 246
0.0012
VAL 247
0.0013
LEU 248
0.0017
SER 249
0.0044
GLU 250
0.0065
HIS 251
0.0049
ASP 252
0.0027
VAL 253
0.0044
ALA 254
0.0068
ALA 255
0.0078
MET 256
0.0041
ARG 257
0.0046
ALA 258
0.0083
ALA 259
0.0058
VAL 260
0.0042
THR 261
0.0089
ASP 262
0.0085
PHE 263
0.0058
ARG 264
0.0098
SER 265
0.0123
ALA 266
0.0097
LEU 267
0.0086
ALA 268
0.0134
GLU 269
0.0156
ARG 270
0.0100
THR 271
0.0122
GLY 272
0.0176
LYS 273
0.0201
ASP 274
0.0197
VAL 275
0.0147
PRO 276
0.0038
LEU 277
0.0034
LEU 278
0.0027
VAL 279
0.0031
ALA 280
0.0031
GLN 281
0.0047
GLY 282
0.0064
HIS 283
0.0058
ASN 284
0.0063
HIS 285
0.0061
ILE 286
0.0048
SER 287
0.0052
PRO 288
0.0051
HIS 289
0.0032
TYR 290
0.0040
ALA 291
0.0037
LEU 292
0.0024
SER 293
0.0026
SER 294
0.0056
GLY 295
0.0125
GLU 296
0.0143
GLY 297
0.0014
GLU 298
0.0028
GLU 299
0.0026
TRP 300
0.0017
GLY 301
0.0029
HIS 302
0.0050
ASP 303
0.0051
VAL 304
0.0045
ILE 305
0.0076
ARG 306
0.0094
TRP 307
0.0073
MET 308
0.0063
ARG 309
0.0167
ALA 310
0.0227
LYS 311
0.0173
LEU 312
0.0228
ALA 313
0.0509
SER 314
0.0696
GLY 315
0.0688
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.