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 = 0.0614
LEU 18
0.0114
ALA 19
0.0093
GLN 20
0.0084
VAL 21
0.0069
THR 22
0.0079
PHE 23
0.0069
ALA 24
0.0056
ASN 25
0.0065
GLU 26
0.0080
ALA 27
0.0081
ILE 28
0.0073
TYR 29
0.0061
PRO 30
0.0108
LEU 31
0.0143
LEU 32
0.0113
GLU 33
0.0137
LYS 34
0.0202
ARG 35
0.0220
ARG 36
0.0219
ALA 37
0.0285
GLU 38
0.0305
ILE 39
0.0221
GLU 40
0.0246
ASN 41
0.0338
VAL 42
0.0095
THR 43
0.0087
ARG 44
0.0075
LYS 45
0.0058
THR 46
0.0054
PHE 47
0.0044
ARG 48
0.0098
TYR 49
0.0096
GLY 50
0.0116
ALA 51
0.0353
LEU 52
0.0288
PRO 53
0.0408
GLY 54
0.0174
SER 55
0.0097
GLU 56
0.0094
MET 57
0.0051
ASP 58
0.0050
VAL 59
0.0042
TYR 60
0.0043
TYR 61
0.0041
PRO 62
0.0044
SER 63
0.0130
SER 64
0.0127
THR 65
0.0124
PRO 66
0.0194
SER 67
0.0138
GLY 68
0.0085
LYS 69
0.0100
ALA 70
0.0069
PRO 71
0.0045
VAL 72
0.0030
LEU 73
0.0043
ALA 74
0.0072
PHE 75
0.0096
VAL 76
0.0092
HIS 77
0.0100
GLY 78
0.0120
GLY 79
0.0146
ALA 80
0.0112
SER 81
0.0156
VAL 82
0.0161
HIS 83
0.0175
GLY 84
0.0127
SER 85
0.0092
LYS 86
0.0068
THR 87
0.0030
HIS 88
0.0020
PRO 89
0.0030
PRO 90
0.0047
PRO 91
0.0048
GLY 92
0.0027
ASP 93
0.0044
LEU 94
0.0046
ILE 95
0.0024
TYR 96
0.0031
LYS 97
0.0018
ASN 98
0.0053
VAL 99
0.0046
GLY 100
0.0025
ALA 101
0.0036
PHE 102
0.0051
TYR 103
0.0043
ALA 104
0.0044
SER 105
0.0044
GLN 106
0.0037
GLY 107
0.0032
PHE 108
0.0030
VAL 109
0.0037
THR 110
0.0046
VAL 111
0.0050
ILE 112
0.0064
PRO 113
0.0079
ASP 114
0.0154
TYR 115
0.0153
ARG 116
0.0153
LYS 117
0.0183
LEU 118
0.0174
PRO 119
0.0184
GLY 120
0.0268
MET 121
0.0251
LYS 122
0.0228
TRP 123
0.0193
PRO 124
0.0190
ASP 125
0.0206
ALA 126
0.0190
PRO 127
0.0161
SER 128
0.0154
ASP 129
0.0146
ILE 130
0.0125
ALA 131
0.0106
SER 132
0.0098
ALA 133
0.0084
LEU 134
0.0065
THR 135
0.0075
PHE 136
0.0044
LEU 137
0.0036
VAL 138
0.0071
ALA 139
0.0086
HIS 140
0.0081
SER 141
0.0083
SER 142
0.0106
ASP 143
0.0101
VAL 144
0.0078
ASN 145
0.0086
ALA 146
0.0099
SER 147
0.0101
ALA 148
0.0093
PRO 149
0.0099
THR 150
0.0094
ALA 151
0.0089
ALA 152
0.0084
ASP 153
0.0083
VAL 154
0.0096
GLN 155
0.0101
ASN 156
0.0062
ILE 157
0.0053
PHE 158
0.0040
LEU 159
0.0088
VAL 160
0.0107
GLY 161
0.0114
HIS 162
0.0106
SER 163
0.0078
ALA 164
0.0081
GLY 165
0.0109
GLY 166
0.0103
ALA 167
0.0099
ILE 168
0.0118
ALA 169
0.0109
SER 170
0.0076
ASP 171
0.0087
VAL 172
0.0082
LEU 173
0.0050
LEU 174
0.0077
ALA 175
0.0105
PRO 176
0.0104
GLY 177
0.0170
LEU 178
0.0140
LEU 179
0.0098
PRO 180
0.0159
ALA 181
0.0153
ASN 182
0.0153
VAL 183
0.0112
ARG 184
0.0077
ARG 185
0.0095
SER 186
0.0100
VAL 187
0.0066
ARG 188
0.0045
GLY 189
0.0054
LEU 190
0.0084
ILE 191
0.0118
VAL 192
0.0129
PHE 193
0.0124
GLY 194
0.0102
GLY 195
0.0105
MET 196
0.0087
MET 197
0.0087
HIS 198
0.0071
TYR 199
0.0117
ARG 200
0.0145
GLY 201
0.0445
LEU 202
0.0306
GLU 203
0.0378
TYR 204
0.0117
PRO 205
0.0084
ILE 206
0.0117
PRO 207
0.0112
PRO 208
0.0123
PHE 209
0.0133
VAL 210
0.0197
LEU 211
0.0209
PRO 212
0.0208
GLY 213
0.0204
TYR 214
0.0198
TYR 215
0.0194
GLY 216
0.0176
THR 217
0.0369
ASP 218
0.0462
GLU 219
0.0327
ASP 220
0.0177
VAL 221
0.0239
ARG 222
0.0114
ALA 223
0.0134
HIS 224
0.0131
GLU 225
0.0122
PRO 226
0.0114
LEU 227
0.0067
GLY 228
0.0073
LEU 229
0.0089
LEU 230
0.0087
GLU 231
0.0133
SER 232
0.0145
ALA 233
0.0122
SER 234
0.0243
ASP 235
0.0179
GLU 236
0.0223
ILE 237
0.0122
VAL 238
0.0068
ARG 239
0.0137
GLY 240
0.0081
LEU 241
0.0069
PRO 242
0.0082
ASP 243
0.0050
VAL 244
0.0094
LEU 245
0.0130
MET 246
0.0155
VAL 247
0.0161
LEU 248
0.0171
SER 249
0.0181
GLU 250
0.0287
HIS 251
0.0274
ASP 252
0.0182
VAL 253
0.0181
ALA 254
0.0230
ALA 255
0.0188
MET 256
0.0129
ARG 257
0.0185
ALA 258
0.0167
ALA 259
0.0128
VAL 260
0.0143
THR 261
0.0167
ASP 262
0.0148
PHE 263
0.0138
ARG 264
0.0184
SER 265
0.0204
ALA 266
0.0202
LEU 267
0.0220
ALA 268
0.0246
GLU 269
0.0345
ARG 270
0.0197
THR 271
0.0154
GLY 272
0.0267
LYS 273
0.0237
ASP 274
0.0254
VAL 275
0.0186
PRO 276
0.0124
LEU 277
0.0147
LEU 278
0.0161
VAL 279
0.0221
ALA 280
0.0214
GLN 281
0.0307
GLY 282
0.0267
HIS 283
0.0178
ASN 284
0.0137
HIS 285
0.0059
ILE 286
0.0055
SER 287
0.0070
PRO 288
0.0074
HIS 289
0.0083
TYR 290
0.0060
ALA 291
0.0031
LEU 292
0.0024
SER 293
0.0024
SER 294
0.0093
GLY 295
0.0122
GLU 296
0.0110
GLY 297
0.0084
GLU 298
0.0090
GLU 299
0.0145
TRP 300
0.0129
GLY 301
0.0128
HIS 302
0.0128
ASP 303
0.0102
VAL 304
0.0096
ILE 305
0.0095
ARG 306
0.0068
TRP 307
0.0068
MET 308
0.0050
ARG 309
0.0029
ALA 310
0.0093
LYS 311
0.0065
LEU 312
0.0100
ALA 313
0.0196
SER 314
0.0231
GLY 315
0.0232
LEU 18
0.0356
ALA 19
0.0311
GLN 20
0.0219
VAL 21
0.0234
THR 22
0.0221
PHE 23
0.0179
ALA 24
0.0166
ASN 25
0.0157
GLU 26
0.0148
ALA 27
0.0118
ILE 28
0.0121
TYR 29
0.0117
PRO 30
0.0140
LEU 31
0.0140
LEU 32
0.0136
GLU 33
0.0144
LYS 34
0.0165
ARG 35
0.0155
ARG 36
0.0116
ALA 37
0.0115
GLU 38
0.0133
ILE 39
0.0104
GLU 40
0.0079
ASN 41
0.0099
VAL 42
0.0029
THR 43
0.0037
ARG 44
0.0054
LYS 45
0.0087
THR 46
0.0109
PHE 47
0.0117
ARG 48
0.0089
TYR 49
0.0089
GLY 50
0.0119
ALA 51
0.0428
LEU 52
0.0402
PRO 53
0.0614
GLY 54
0.0304
SER 55
0.0172
GLU 56
0.0168
MET 57
0.0126
ASP 58
0.0107
VAL 59
0.0094
TYR 60
0.0064
TYR 61
0.0057
PRO 62
0.0050
SER 63
0.0131
SER 64
0.0133
THR 65
0.0123
PRO 66
0.0170
SER 67
0.0157
GLY 68
0.0113
LYS 69
0.0112
ALA 70
0.0103
PRO 71
0.0111
VAL 72
0.0098
LEU 73
0.0101
ALA 74
0.0112
PHE 75
0.0050
VAL 76
0.0054
HIS 77
0.0050
GLY 78
0.0046
GLY 79
0.0038
ALA 80
0.0045
SER 81
0.0047
VAL 82
0.0035
HIS 83
0.0060
GLY 84
0.0045
SER 85
0.0042
LYS 86
0.0061
THR 87
0.0046
HIS 88
0.0039
PRO 89
0.0087
PRO 90
0.0102
PRO 91
0.0090
GLY 92
0.0076
ASP 93
0.0042
LEU 94
0.0070
ILE 95
0.0071
TYR 96
0.0057
LYS 97
0.0055
ASN 98
0.0060
VAL 99
0.0062
GLY 100
0.0055
ALA 101
0.0053
PHE 102
0.0092
TYR 103
0.0072
ALA 104
0.0058
SER 105
0.0069
GLN 106
0.0063
GLY 107
0.0054
PHE 108
0.0081
VAL 109
0.0084
THR 110
0.0094
VAL 111
0.0071
ILE 112
0.0086
PRO 113
0.0111
ASP 114
0.0160
TYR 115
0.0163
ARG 116
0.0160
LYS 117
0.0086
LEU 118
0.0065
PRO 119
0.0080
GLY 120
0.0159
MET 121
0.0150
LYS 122
0.0145
TRP 123
0.0131
PRO 124
0.0154
ASP 125
0.0161
ALA 126
0.0141
PRO 127
0.0138
SER 128
0.0146
ASP 129
0.0156
ILE 130
0.0151
ALA 131
0.0150
SER 132
0.0151
ALA 133
0.0143
LEU 134
0.0157
THR 135
0.0175
PHE 136
0.0139
LEU 137
0.0147
VAL 138
0.0187
ALA 139
0.0190
HIS 140
0.0166
SER 141
0.0174
SER 142
0.0179
ASP 143
0.0172
VAL 144
0.0146
ASN 145
0.0136
ALA 146
0.0145
SER 147
0.0143
ALA 148
0.0111
PRO 149
0.0100
THR 150
0.0100
ALA 151
0.0118
ALA 152
0.0129
ASP 153
0.0137
VAL 154
0.0161
GLN 155
0.0153
ASN 156
0.0111
ILE 157
0.0127
PHE 158
0.0126
LEU 159
0.0052
VAL 160
0.0056
GLY 161
0.0065
HIS 162
0.0066
SER 163
0.0063
ALA 164
0.0072
GLY 165
0.0064
GLY 166
0.0064
ALA 167
0.0072
ILE 168
0.0076
ALA 169
0.0073
SER 170
0.0073
ASP 171
0.0084
VAL 172
0.0062
LEU 173
0.0062
LEU 174
0.0038
ALA 175
0.0061
PRO 176
0.0095
GLY 177
0.0173
LEU 178
0.0154
LEU 179
0.0141
PRO 180
0.0180
ALA 181
0.0181
ASN 182
0.0183
VAL 183
0.0190
ARG 184
0.0154
ARG 185
0.0146
SER 186
0.0132
VAL 187
0.0128
ARG 188
0.0105
GLY 189
0.0074
LEU 190
0.0060
ILE 191
0.0066
VAL 192
0.0072
PHE 193
0.0074
GLY 194
0.0051
GLY 195
0.0093
MET 196
0.0112
MET 197
0.0123
HIS 198
0.0152
TYR 199
0.0169
ARG 200
0.0177
GLY 201
0.0377
LEU 202
0.0262
GLU 203
0.0342
TYR 204
0.0138
PRO 205
0.0109
ILE 206
0.0102
PRO 207
0.0029
PRO 208
0.0040
PHE 209
0.0031
VAL 210
0.0060
LEU 211
0.0090
PRO 212
0.0059
GLY 213
0.0028
TYR 214
0.0063
TYR 215
0.0079
GLY 216
0.0083
THR 217
0.0259
ASP 218
0.0346
GLU 219
0.0167
ASP 220
0.0043
VAL 221
0.0171
ARG 222
0.0150
ALA 223
0.0147
HIS 224
0.0128
GLU 225
0.0135
PRO 226
0.0127
LEU 227
0.0126
GLY 228
0.0065
LEU 229
0.0061
LEU 230
0.0049
GLU 231
0.0078
SER 232
0.0107
ALA 233
0.0086
SER 234
0.0261
ASP 235
0.0301
GLU 236
0.0316
ILE 237
0.0166
VAL 238
0.0122
ARG 239
0.0216
GLY 240
0.0126
LEU 241
0.0100
PRO 242
0.0098
ASP 243
0.0042
VAL 244
0.0065
LEU 245
0.0085
MET 246
0.0104
VAL 247
0.0096
LEU 248
0.0072
SER 249
0.0059
GLU 250
0.0126
HIS 251
0.0138
ASP 252
0.0084
VAL 253
0.0135
ALA 254
0.0163
ALA 255
0.0156
MET 256
0.0098
ARG 257
0.0076
ALA 258
0.0099
ALA 259
0.0116
VAL 260
0.0085
THR 261
0.0073
ASP 262
0.0095
PHE 263
0.0108
ARG 264
0.0128
SER 265
0.0109
ALA 266
0.0104
LEU 267
0.0131
ALA 268
0.0148
GLU 269
0.0175
ARG 270
0.0102
THR 271
0.0066
GLY 272
0.0108
LYS 273
0.0130
ASP 274
0.0177
VAL 275
0.0149
PRO 276
0.0115
LEU 277
0.0109
LEU 278
0.0122
VAL 279
0.0121
ALA 280
0.0123
GLN 281
0.0164
GLY 282
0.0128
HIS 283
0.0056
ASN 284
0.0081
HIS 285
0.0075
ILE 286
0.0125
SER 287
0.0097
PRO 288
0.0080
HIS 289
0.0117
TYR 290
0.0119
ALA 291
0.0108
LEU 292
0.0103
SER 293
0.0098
SER 294
0.0138
GLY 295
0.0141
GLU 296
0.0130
GLY 297
0.0073
GLU 298
0.0113
GLU 299
0.0139
TRP 300
0.0130
GLY 301
0.0138
HIS 302
0.0153
ASP 303
0.0129
VAL 304
0.0126
ILE 305
0.0128
ARG 306
0.0121
TRP 307
0.0098
MET 308
0.0102
ARG 309
0.0090
ALA 310
0.0068
LYS 311
0.0069
LEU 312
0.0084
ALA 313
0.0069
SER 314
0.0072
GLY 315
0.0106
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.