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 = 0.0771
LEU 18
0.0177
ALA 19
0.0095
GLN 20
0.0071
VAL 21
0.0116
THR 22
0.0104
PHE 23
0.0062
ALA 24
0.0085
ASN 25
0.0113
GLU 26
0.0093
ALA 27
0.0071
ILE 28
0.0077
TYR 29
0.0119
PRO 30
0.0131
LEU 31
0.0103
LEU 32
0.0121
GLU 33
0.0164
LYS 34
0.0145
ARG 35
0.0121
ARG 36
0.0147
ALA 37
0.0138
GLU 38
0.0087
ILE 39
0.0099
GLU 40
0.0125
ASN 41
0.0079
VAL 42
0.0094
THR 43
0.0108
ARG 44
0.0126
LYS 45
0.0161
THR 46
0.0144
PHE 47
0.0135
ARG 48
0.0038
TYR 49
0.0007
GLY 50
0.0035
ALA 51
0.0024
LEU 52
0.0053
PRO 53
0.0076
GLY 54
0.0077
SER 55
0.0032
GLU 56
0.0053
MET 57
0.0082
ASP 58
0.0101
VAL 59
0.0112
TYR 60
0.0127
TYR 61
0.0126
PRO 62
0.0119
SER 63
0.0165
SER 64
0.0231
THR 65
0.0305
PRO 66
0.0771
SER 67
0.0532
GLY 68
0.0233
LYS 69
0.0318
ALA 70
0.0214
PRO 71
0.0134
VAL 72
0.0069
LEU 73
0.0052
ALA 74
0.0060
PHE 75
0.0042
VAL 76
0.0042
HIS 77
0.0043
GLY 78
0.0120
GLY 79
0.0114
ALA 80
0.0126
TYR 81
0.0134
VAL 82
0.0138
HIS 83
0.0141
GLY 84
0.0102
SER 85
0.0086
LYS 86
0.0102
THR 87
0.0151
HIS 88
0.0179
PRO 89
0.0219
PRO 90
0.0267
PRO 91
0.0270
GLY 92
0.0226
ASP 93
0.0191
LEU 94
0.0155
ILE 95
0.0160
TYR 96
0.0123
LYS 97
0.0135
ASN 98
0.0119
VAL 99
0.0112
GLY 100
0.0122
ALA 101
0.0106
PHE 102
0.0107
TYR 103
0.0110
ALA 104
0.0117
SER 105
0.0124
GLN 106
0.0130
GLY 107
0.0131
PHE 108
0.0105
VAL 109
0.0113
THR 110
0.0109
VAL 111
0.0062
ILE 112
0.0062
PRO 113
0.0049
ASP 114
0.0039
TYR 115
0.0062
ARG 116
0.0084
LYS 117
0.0127
LEU 118
0.0128
PRO 119
0.0126
GLY 120
0.0136
MET 121
0.0124
LYS 122
0.0109
TRP 123
0.0107
PRO 124
0.0105
ASP 125
0.0119
ALA 126
0.0125
PRO 127
0.0121
SER 128
0.0118
ASP 129
0.0091
ILE 130
0.0088
ALA 131
0.0092
SER 132
0.0053
ALA 133
0.0045
LEU 134
0.0046
THR 135
0.0042
PHE 136
0.0031
LEU 137
0.0030
VAL 138
0.0024
ALA 139
0.0018
HIS 140
0.0053
SER 141
0.0123
SER 142
0.0170
ASP 143
0.0185
VAL 144
0.0195
ASN 145
0.0212
ALA 146
0.0247
SER 147
0.0272
ALA 148
0.0216
PRO 149
0.0176
THR 150
0.0209
ALA 151
0.0236
ALA 152
0.0210
ASP 153
0.0121
VAL 154
0.0112
GLN 155
0.0061
ASN 156
0.0051
ILE 157
0.0067
PHE 158
0.0060
LEU 159
0.0074
VAL 160
0.0049
GLY 161
0.0041
HIS 162
0.0060
SER 163
0.0075
ALA 164
0.0107
GLY 165
0.0099
GLY 166
0.0097
ALA 167
0.0114
ILE 168
0.0125
ALA 169
0.0133
SER 170
0.0114
ASP 171
0.0128
VAL 172
0.0149
LEU 173
0.0144
LEU 174
0.0138
ALA 175
0.0107
PRO 176
0.0084
GLY 177
0.0086
LEU 178
0.0101
LEU 179
0.0111
PRO 180
0.0100
ALA 181
0.0101
ASN 182
0.0099
VAL 183
0.0113
ARG 184
0.0128
ARG 185
0.0117
SER 186
0.0123
VAL 187
0.0130
ARG 188
0.0108
GLY 189
0.0125
LEU 190
0.0121
ILE 191
0.0086
VAL 192
0.0075
PHE 193
0.0046
GLY 194
0.0048
GLY 195
0.0130
MET 196
0.0127
MET 197
0.0124
HIS 198
0.0130
TYR 199
0.0122
ARG 200
0.0109
GLY 201
0.0159
LEU 202
0.0141
GLU 203
0.0147
TYR 204
0.0127
PRO 205
0.0159
ILE 206
0.0193
PRO 207
0.0249
PRO 208
0.0241
PHE 209
0.0229
VAL 210
0.0210
LEU 211
0.0181
PRO 212
0.0186
GLY 213
0.0175
TYR 214
0.0146
TYR 215
0.0112
GLY 216
0.0153
THR 217
0.0292
ASP 218
0.0318
GLU 219
0.0207
ASP 220
0.0081
VAL 221
0.0133
ARG 222
0.0059
ALA 223
0.0040
HIS 224
0.0067
GLU 225
0.0117
PRO 226
0.0140
LEU 227
0.0130
GLY 228
0.0103
LEU 229
0.0108
LEU 230
0.0145
GLU 231
0.0160
SER 232
0.0130
ALA 233
0.0144
SER 234
0.0139
ASP 235
0.0226
GLU 236
0.0171
ILE 237
0.0171
VAL 238
0.0227
ARG 239
0.0291
GLY 240
0.0227
LEU 241
0.0211
PRO 242
0.0215
ASP 243
0.0178
VAL 244
0.0151
LEU 245
0.0115
MET 246
0.0089
VAL 247
0.0066
LEU 248
0.0052
SER 249
0.0061
GLU 250
0.0075
HIS 251
0.0100
ASP 252
0.0062
VAL 253
0.0085
ALA 254
0.0104
ALA 255
0.0116
MET 256
0.0110
ARG 257
0.0094
ALA 258
0.0100
ALA 259
0.0107
VAL 260
0.0113
THR 261
0.0117
ASP 262
0.0104
PHE 263
0.0123
ARG 264
0.0160
SER 265
0.0160
ALA 266
0.0162
LEU 267
0.0213
ALA 268
0.0328
GLU 269
0.0341
ARG 270
0.0298
THR 271
0.0361
GLY 272
0.0434
LYS 273
0.0345
ASP 274
0.0324
VAL 275
0.0222
PRO 276
0.0124
LEU 277
0.0094
LEU 278
0.0078
VAL 279
0.0044
ALA 280
0.0068
GLN 281
0.0092
GLY 282
0.0096
HIS 283
0.0090
ASN 284
0.0094
HIS 285
0.0063
ILE 286
0.0074
SER 287
0.0094
PRO 288
0.0085
HIS 289
0.0089
TYR 290
0.0082
ALA 291
0.0094
LEU 292
0.0094
SER 293
0.0083
SER 294
0.0083
GLY 295
0.0058
GLU 296
0.0072
GLY 297
0.0115
GLU 298
0.0109
GLU 299
0.0116
TRP 300
0.0101
GLY 301
0.0108
HIS 302
0.0119
ASP 303
0.0122
VAL 304
0.0095
ILE 305
0.0114
ARG 306
0.0137
TRP 307
0.0096
MET 308
0.0078
ARG 309
0.0131
ALA 310
0.0177
LYS 311
0.0141
LEU 312
0.0135
ALA 313
0.0214
SER 314
0.0326
GLY 315
0.0449
LEU 18
0.0165
ALA 19
0.0088
GLN 20
0.0070
VAL 21
0.0112
THR 22
0.0102
PHE 23
0.0061
ALA 24
0.0080
ASN 25
0.0110
GLU 26
0.0094
ALA 27
0.0070
ILE 28
0.0072
TYR 29
0.0111
PRO 30
0.0124
LEU 31
0.0098
LEU 32
0.0113
GLU 33
0.0150
LYS 34
0.0133
ARG 35
0.0112
ARG 36
0.0134
ALA 37
0.0125
GLU 38
0.0082
ILE 39
0.0092
GLU 40
0.0114
ASN 41
0.0074
VAL 42
0.0084
THR 43
0.0095
ARG 44
0.0110
LYS 45
0.0144
THR 46
0.0127
PHE 47
0.0118
ARG 48
0.0029
TYR 49
0.0007
GLY 50
0.0038
ALA 51
0.0038
LEU 52
0.0064
PRO 53
0.0078
GLY 54
0.0075
SER 55
0.0032
GLU 56
0.0042
MET 57
0.0068
ASP 58
0.0088
VAL 59
0.0099
TYR 60
0.0111
TYR 61
0.0110
PRO 62
0.0102
SER 63
0.0149
SER 64
0.0215
THR 65
0.0283
PRO 66
0.0708
SER 67
0.0503
GLY 68
0.0219
LYS 69
0.0288
ALA 70
0.0191
PRO 71
0.0116
VAL 72
0.0056
LEU 73
0.0043
ALA 74
0.0051
PHE 75
0.0040
VAL 76
0.0038
HIS 77
0.0037
GLY 78
0.0107
GLY 79
0.0100
ALA 80
0.0113
TYR 81
0.0120
VAL 82
0.0122
HIS 83
0.0122
GLY 84
0.0084
SER 85
0.0071
LYS 86
0.0087
THR 87
0.0132
HIS 88
0.0155
PRO 89
0.0191
PRO 90
0.0232
PRO 91
0.0236
GLY 92
0.0200
ASP 93
0.0170
LEU 94
0.0139
ILE 95
0.0143
TYR 96
0.0110
LYS 97
0.0122
ASN 98
0.0108
VAL 99
0.0102
GLY 100
0.0110
ALA 101
0.0096
PHE 102
0.0097
TYR 103
0.0099
ALA 104
0.0104
SER 105
0.0110
GLN 106
0.0116
GLY 107
0.0114
PHE 108
0.0091
VAL 109
0.0097
THR 110
0.0096
VAL 111
0.0054
ILE 112
0.0053
PRO 113
0.0039
ASP 114
0.0032
TYR 115
0.0060
ARG 116
0.0083
LYS 117
0.0113
LEU 118
0.0115
PRO 119
0.0116
GLY 120
0.0127
MET 121
0.0116
LYS 122
0.0100
TRP 123
0.0098
PRO 124
0.0098
ASP 125
0.0112
ALA 126
0.0115
PRO 127
0.0112
SER 128
0.0112
ASP 129
0.0089
ILE 130
0.0085
ALA 131
0.0091
SER 132
0.0058
ALA 133
0.0047
LEU 134
0.0048
THR 135
0.0045
PHE 136
0.0023
LEU 137
0.0017
VAL 138
0.0013
ALA 139
0.0025
HIS 140
0.0031
SER 141
0.0113
SER 142
0.0157
ASP 143
0.0168
VAL 144
0.0176
ASN 145
0.0193
ALA 146
0.0225
SER 147
0.0249
ALA 148
0.0194
PRO 149
0.0152
THR 150
0.0185
ALA 151
0.0213
ALA 152
0.0189
ASP 153
0.0101
VAL 154
0.0092
GLN 155
0.0048
ASN 156
0.0047
ILE 157
0.0059
PHE 158
0.0053
LEU 159
0.0068
VAL 160
0.0046
GLY 161
0.0039
HIS 162
0.0055
SER 163
0.0069
ALA 164
0.0099
GLY 165
0.0091
GLY 166
0.0089
ALA 167
0.0105
ILE 168
0.0114
ALA 169
0.0121
SER 170
0.0104
ASP 171
0.0114
VAL 172
0.0133
LEU 173
0.0128
LEU 174
0.0115
ALA 175
0.0083
PRO 176
0.0059
GLY 177
0.0072
LEU 178
0.0089
LEU 179
0.0098
PRO 180
0.0092
ALA 181
0.0091
ASN 182
0.0092
VAL 183
0.0103
ARG 184
0.0113
ARG 185
0.0106
SER 186
0.0118
VAL 187
0.0121
ARG 188
0.0101
GLY 189
0.0113
LEU 190
0.0110
ILE 191
0.0078
VAL 192
0.0069
PHE 193
0.0043
GLY 194
0.0044
GLY 195
0.0118
MET 196
0.0116
MET 197
0.0113
HIS 198
0.0117
TYR 199
0.0109
ARG 200
0.0094
GLY 201
0.0136
LEU 202
0.0125
GLU 203
0.0129
TYR 204
0.0116
PRO 205
0.0142
ILE 206
0.0171
PRO 207
0.0214
PRO 208
0.0208
PHE 209
0.0194
VAL 210
0.0180
LEU 211
0.0157
PRO 212
0.0156
GLY 213
0.0147
TYR 214
0.0126
TYR 215
0.0099
GLY 216
0.0127
THR 217
0.0253
ASP 218
0.0281
GLU 219
0.0182
ASP 220
0.0073
VAL 221
0.0116
ARG 222
0.0054
ALA 223
0.0029
HIS 224
0.0058
GLU 225
0.0101
PRO 226
0.0123
LEU 227
0.0114
GLY 228
0.0082
LEU 229
0.0089
LEU 230
0.0129
GLU 231
0.0143
SER 232
0.0118
ALA 233
0.0131
SER 234
0.0130
ASP 235
0.0221
GLU 236
0.0144
ILE 237
0.0138
VAL 238
0.0205
ARG 239
0.0269
GLY 240
0.0201
LEU 241
0.0187
PRO 242
0.0196
ASP 243
0.0159
VAL 244
0.0136
LEU 245
0.0105
MET 246
0.0083
VAL 247
0.0061
LEU 248
0.0049
SER 249
0.0055
GLU 250
0.0069
HIS 251
0.0093
ASP 252
0.0058
VAL 253
0.0077
ALA 254
0.0094
ALA 255
0.0106
MET 256
0.0101
ARG 257
0.0087
ALA 258
0.0093
ALA 259
0.0098
VAL 260
0.0105
THR 261
0.0108
ASP 262
0.0094
PHE 263
0.0112
ARG 264
0.0148
SER 265
0.0146
ALA 266
0.0149
LEU 267
0.0195
ALA 268
0.0302
GLU 269
0.0315
ARG 270
0.0280
THR 271
0.0332
GLY 272
0.0397
LYS 273
0.0313
ASP 274
0.0294
VAL 275
0.0203
PRO 276
0.0112
LEU 277
0.0088
LEU 278
0.0074
VAL 279
0.0040
ALA 280
0.0061
GLN 281
0.0083
GLY 282
0.0087
HIS 283
0.0081
ASN 284
0.0086
HIS 285
0.0059
ILE 286
0.0067
SER 287
0.0084
PRO 288
0.0076
HIS 289
0.0081
TYR 290
0.0074
ALA 291
0.0086
LEU 292
0.0087
SER 293
0.0077
SER 294
0.0078
GLY 295
0.0053
GLU 296
0.0065
GLY 297
0.0105
GLU 298
0.0100
GLU 299
0.0107
TRP 300
0.0094
GLY 301
0.0100
HIS 302
0.0110
ASP 303
0.0117
VAL 304
0.0091
ILE 305
0.0108
ARG 306
0.0135
TRP 307
0.0095
MET 308
0.0078
ARG 309
0.0131
ALA 310
0.0176
LYS 311
0.0141
LEU 312
0.0139
ALA 313
0.0222
SER 314
0.0326
GLY 315
0.0424
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.