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 = 0.0535
LEU 18
0.0062
ALA 19
0.0127
GLN 20
0.0161
VAL 21
0.0130
THR 22
0.0110
PHE 23
0.0155
ALA 24
0.0128
ASN 25
0.0078
GLU 26
0.0108
ALA 27
0.0065
ILE 28
0.0068
TYR 29
0.0097
PRO 30
0.0136
LEU 31
0.0108
LEU 32
0.0095
GLU 33
0.0170
LYS 34
0.0169
ARG 35
0.0109
ARG 36
0.0118
ALA 37
0.0151
GLU 38
0.0117
ILE 39
0.0023
GLU 40
0.0055
ASN 41
0.0104
VAL 42
0.0040
THR 43
0.0072
ARG 44
0.0085
LYS 45
0.0104
THR 46
0.0124
PHE 47
0.0172
ARG 48
0.0202
TYR 49
0.0139
GLY 50
0.0172
ALA 51
0.0369
LEU 52
0.0352
PRO 53
0.0381
GLY 54
0.0132
SER 55
0.0079
GLU 56
0.0085
MET 57
0.0130
ASP 58
0.0125
VAL 59
0.0137
TYR 60
0.0097
TYR 61
0.0097
PRO 62
0.0084
SER 63
0.0092
SER 64
0.0118
THR 65
0.0142
PRO 66
0.0091
SER 67
0.0137
GLY 68
0.0134
LYS 69
0.0078
ALA 70
0.0083
PRO 71
0.0098
VAL 72
0.0055
LEU 73
0.0056
ALA 74
0.0073
PHE 75
0.0072
VAL 76
0.0076
HIS 77
0.0089
GLY 78
0.0119
GLY 79
0.0107
ALA 80
0.0096
TYR 81
0.0070
VAL 82
0.0070
HIS 83
0.0077
GLY 84
0.0105
SER 85
0.0095
LYS 86
0.0086
THR 87
0.0110
HIS 88
0.0139
PRO 89
0.0194
PRO 90
0.0206
PRO 91
0.0199
GLY 92
0.0142
ASP 93
0.0112
LEU 94
0.0068
ILE 95
0.0083
TYR 96
0.0057
LYS 97
0.0077
ASN 98
0.0076
VAL 99
0.0094
GLY 100
0.0087
ALA 101
0.0100
PHE 102
0.0126
TYR 103
0.0092
ALA 104
0.0095
SER 105
0.0174
GLN 106
0.0169
GLY 107
0.0145
PHE 108
0.0079
VAL 109
0.0093
THR 110
0.0103
VAL 111
0.0107
ILE 112
0.0096
PRO 113
0.0079
ASP 114
0.0036
TYR 115
0.0027
ARG 116
0.0058
LYS 117
0.0055
LEU 118
0.0047
PRO 119
0.0065
GLY 120
0.0133
MET 121
0.0090
LYS 122
0.0058
TRP 123
0.0060
PRO 124
0.0053
ASP 125
0.0072
ALA 126
0.0079
PRO 127
0.0087
SER 128
0.0081
ASP 129
0.0066
ILE 130
0.0047
ALA 131
0.0054
SER 132
0.0031
ALA 133
0.0053
LEU 134
0.0042
THR 135
0.0054
PHE 136
0.0073
LEU 137
0.0102
VAL 138
0.0046
ALA 139
0.0106
HIS 140
0.0152
SER 141
0.0159
SER 142
0.0196
ASP 143
0.0242
VAL 144
0.0226
ASN 145
0.0240
ALA 146
0.0249
SER 147
0.0421
ALA 148
0.0231
PRO 149
0.0144
THR 150
0.0140
ALA 151
0.0138
ALA 152
0.0139
ASP 153
0.0091
VAL 154
0.0082
GLN 155
0.0146
ASN 156
0.0076
ILE 157
0.0057
PHE 158
0.0054
LEU 159
0.0063
VAL 160
0.0080
GLY 161
0.0117
HIS 162
0.0137
SER 163
0.0143
ALA 164
0.0153
GLY 165
0.0125
GLY 166
0.0120
ALA 167
0.0125
ILE 168
0.0099
ALA 169
0.0086
SER 170
0.0093
ASP 171
0.0097
VAL 172
0.0092
LEU 173
0.0124
LEU 174
0.0044
ALA 175
0.0074
PRO 176
0.0066
GLY 177
0.0188
LEU 178
0.0180
LEU 179
0.0183
PRO 180
0.0304
ALA 181
0.0350
ASN 182
0.0309
VAL 183
0.0214
ARG 184
0.0220
ARG 185
0.0217
SER 186
0.0126
VAL 187
0.0120
ARG 188
0.0103
GLY 189
0.0095
LEU 190
0.0094
ILE 191
0.0081
VAL 192
0.0136
PHE 193
0.0121
GLY 194
0.0128
GLY 195
0.0104
MET 196
0.0098
MET 197
0.0124
HIS 198
0.0137
TYR 199
0.0104
ARG 200
0.0134
GLY 201
0.0311
LEU 202
0.0200
GLU 203
0.0132
TYR 204
0.0114
PRO 205
0.0118
ILE 206
0.0130
PRO 207
0.0111
PRO 208
0.0123
PHE 209
0.0112
VAL 210
0.0076
TRP 211
0.0092
PRO 212
0.0100
GLY 213
0.0059
TYR 214
0.0029
TYR 215
0.0046
GLY 216
0.0225
THR 217
0.0187
ASP 218
0.0232
GLU 219
0.0188
ASP 220
0.0095
VAL 221
0.0041
ARG 222
0.0023
ALA 223
0.0053
HIS 224
0.0061
GLU 225
0.0064
PRO 226
0.0079
LEU 227
0.0096
GLY 228
0.0108
LEU 229
0.0080
LEU 230
0.0108
GLU 231
0.0147
SER 232
0.0143
ALA 233
0.0147
SER 234
0.0428
ASP 235
0.0388
GLU 236
0.0232
ILE 237
0.0201
VAL 238
0.0239
ARG 239
0.0400
GLY 240
0.0263
LEU 241
0.0185
PRO 242
0.0156
ASP 243
0.0149
VAL 244
0.0137
LEU 245
0.0120
MET 246
0.0093
VAL 247
0.0085
LEU 248
0.0084
SER 249
0.0133
GLU 250
0.0113
HIS 251
0.0133
ASP 252
0.0104
VAL 253
0.0082
ALA 254
0.0107
ALA 255
0.0146
MET 256
0.0146
ARG 257
0.0120
ALA 258
0.0146
ALA 259
0.0153
VAL 260
0.0154
THR 261
0.0164
ASP 262
0.0143
PHE 263
0.0140
ARG 264
0.0111
SER 265
0.0094
ALA 266
0.0146
LEU 267
0.0123
ALA 268
0.0150
GLU 269
0.0238
ARG 270
0.0171
THR 271
0.0153
GLY 272
0.0146
LYS 273
0.0178
ASP 274
0.0141
VAL 275
0.0046
PRO 276
0.0103
LEU 277
0.0096
LEU 278
0.0095
VAL 279
0.0108
ALA 280
0.0137
GLN 281
0.0163
GLY 282
0.0169
HIS 283
0.0175
ASN 284
0.0191
HIS 285
0.0146
ILE 286
0.0189
SER 287
0.0193
PRO 288
0.0106
HIS 289
0.0090
TYR 290
0.0067
ALA 291
0.0100
LEU 292
0.0090
SER 293
0.0078
SER 294
0.0068
GLY 295
0.0104
GLU 296
0.0155
GLY 297
0.0178
GLU 298
0.0146
GLU 299
0.0139
TRP 300
0.0097
GLY 301
0.0118
HIS 302
0.0197
ASP 303
0.0175
VAL 304
0.0136
ILE 305
0.0172
ARG 306
0.0270
TRP 307
0.0228
MET 308
0.0146
ARG 309
0.0171
ALA 310
0.0197
LYS 311
0.0135
LEU 312
0.0091
ALA 313
0.0412
SER 314
0.0535
GLY 315
0.0425
LEU 18
0.0054
ALA 19
0.0121
GLN 20
0.0134
VAL 21
0.0109
THR 22
0.0109
PHE 23
0.0158
ALA 24
0.0129
ASN 25
0.0082
GLU 26
0.0113
ALA 27
0.0073
ILE 28
0.0077
TYR 29
0.0091
PRO 30
0.0124
LEU 31
0.0100
LEU 32
0.0088
GLU 33
0.0154
LYS 34
0.0147
ARG 35
0.0095
ARG 36
0.0108
ALA 37
0.0133
GLU 38
0.0100
ILE 39
0.0023
GLU 40
0.0056
ASN 41
0.0082
VAL 42
0.0019
THR 43
0.0045
ARG 44
0.0062
LYS 45
0.0088
THR 46
0.0110
PHE 47
0.0152
ARG 48
0.0178
TYR 49
0.0136
GLY 50
0.0152
ALA 51
0.0313
LEU 52
0.0288
PRO 53
0.0327
GLY 54
0.0111
SER 55
0.0070
GLU 56
0.0081
MET 57
0.0115
ASP 58
0.0107
VAL 59
0.0117
TYR 60
0.0078
TYR 61
0.0079
PRO 62
0.0073
SER 63
0.0084
SER 64
0.0117
THR 65
0.0143
PRO 66
0.0073
SER 67
0.0135
GLY 68
0.0131
LYS 69
0.0072
ALA 70
0.0074
PRO 71
0.0082
VAL 72
0.0044
LEU 73
0.0046
ALA 74
0.0064
PHE 75
0.0065
VAL 76
0.0068
HIS 77
0.0078
GLY 78
0.0110
GLY 79
0.0098
ALA 80
0.0088
TYR 81
0.0065
VAL 82
0.0065
HIS 83
0.0072
GLY 84
0.0090
SER 85
0.0078
LYS 86
0.0070
THR 87
0.0099
HIS 88
0.0132
PRO 89
0.0203
PRO 90
0.0234
PRO 91
0.0230
GLY 92
0.0143
ASP 93
0.0098
LEU 94
0.0058
ILE 95
0.0066
TYR 96
0.0042
LYS 97
0.0066
ASN 98
0.0063
VAL 99
0.0079
GLY 100
0.0076
ALA 101
0.0089
PHE 102
0.0117
TYR 103
0.0086
ALA 104
0.0088
SER 105
0.0161
GLN 106
0.0155
GLY 107
0.0135
PHE 108
0.0069
VAL 109
0.0080
THR 110
0.0085
VAL 111
0.0085
ILE 112
0.0077
PRO 113
0.0064
ASP 114
0.0032
TYR 115
0.0029
ARG 116
0.0055
LYS 117
0.0053
LEU 118
0.0052
PRO 119
0.0070
GLY 120
0.0127
MET 121
0.0091
LYS 122
0.0069
TRP 123
0.0064
PRO 124
0.0057
ASP 125
0.0076
ALA 126
0.0077
PRO 127
0.0083
SER 128
0.0079
ASP 129
0.0062
ILE 130
0.0046
ALA 131
0.0050
SER 132
0.0032
ALA 133
0.0061
LEU 134
0.0052
THR 135
0.0057
PHE 136
0.0079
LEU 137
0.0103
VAL 138
0.0046
ALA 139
0.0096
HIS 140
0.0146
SER 141
0.0140
SER 142
0.0188
ASP 143
0.0233
VAL 144
0.0202
ASN 145
0.0210
ALA 146
0.0216
SER 147
0.0377
ALA 148
0.0198
PRO 149
0.0121
THR 150
0.0126
ALA 151
0.0122
ALA 152
0.0122
ASP 153
0.0073
VAL 154
0.0072
GLN 155
0.0118
ASN 156
0.0054
ILE 157
0.0045
PHE 158
0.0045
LEU 159
0.0060
VAL 160
0.0075
GLY 161
0.0107
HIS 162
0.0124
SER 163
0.0129
ALA 164
0.0136
GLY 165
0.0109
GLY 166
0.0106
ALA 167
0.0108
ILE 168
0.0090
ALA 169
0.0078
SER 170
0.0083
ASP 171
0.0088
VAL 172
0.0085
LEU 173
0.0108
LEU 174
0.0046
ALA 175
0.0069
PRO 176
0.0057
GLY 177
0.0166
LEU 178
0.0163
LEU 179
0.0165
PRO 180
0.0264
ALA 181
0.0294
ASN 182
0.0253
VAL 183
0.0187
ARG 184
0.0186
ARG 185
0.0176
SER 186
0.0103
VAL 187
0.0099
ARG 188
0.0082
GLY 189
0.0079
LEU 190
0.0081
ILE 191
0.0072
VAL 192
0.0121
PHE 193
0.0108
GLY 194
0.0116
GLY 195
0.0088
MET 196
0.0085
MET 197
0.0107
HIS 198
0.0120
TYR 199
0.0094
ARG 200
0.0114
GLY 201
0.0220
LEU 202
0.0167
GLU 203
0.0125
TYR 204
0.0103
PRO 205
0.0098
ILE 206
0.0106
PRO 207
0.0087
PRO 208
0.0092
PHE 209
0.0082
VAL 210
0.0053
TRP 211
0.0065
PRO 212
0.0068
GLY 213
0.0038
TYR 214
0.0019
TYR 215
0.0028
GLY 216
0.0162
THR 217
0.0148
ASP 218
0.0190
GLU 219
0.0170
ASP 220
0.0078
VAL 221
0.0043
ARG 222
0.0035
ALA 223
0.0059
HIS 224
0.0063
GLU 225
0.0062
PRO 226
0.0068
LEU 227
0.0082
GLY 228
0.0103
LEU 229
0.0078
LEU 230
0.0101
GLU 231
0.0129
SER 232
0.0128
ALA 233
0.0126
SER 234
0.0368
ASP 235
0.0333
GLU 236
0.0198
ILE 237
0.0172
VAL 238
0.0211
ARG 239
0.0352
GLY 240
0.0225
LEU 241
0.0155
PRO 242
0.0125
ASP 243
0.0131
VAL 244
0.0121
LEU 245
0.0107
MET 246
0.0082
VAL 247
0.0071
LEU 248
0.0073
SER 249
0.0112
GLU 250
0.0086
HIS 251
0.0112
ASP 252
0.0090
VAL 253
0.0081
ALA 254
0.0103
ALA 255
0.0135
MET 256
0.0135
ARG 257
0.0114
ALA 258
0.0134
ALA 259
0.0137
VAL 260
0.0137
THR 261
0.0147
ASP 262
0.0125
PHE 263
0.0122
ARG 264
0.0103
SER 265
0.0080
ALA 266
0.0121
LEU 267
0.0115
ALA 268
0.0134
GLU 269
0.0218
ARG 270
0.0158
THR 271
0.0142
GLY 272
0.0135
LYS 273
0.0152
ASP 274
0.0124
VAL 275
0.0050
PRO 276
0.0093
LEU 277
0.0083
LEU 278
0.0077
VAL 279
0.0081
ALA 280
0.0107
GLN 281
0.0129
GLY 282
0.0145
HIS 283
0.0153
ASN 284
0.0169
HIS 285
0.0132
ILE 286
0.0171
SER 287
0.0175
PRO 288
0.0099
HIS 289
0.0086
TYR 290
0.0071
ALA 291
0.0094
LEU 292
0.0081
SER 293
0.0069
SER 294
0.0061
GLY 295
0.0122
GLU 296
0.0168
GLY 297
0.0170
GLU 298
0.0134
GLU 299
0.0126
TRP 300
0.0085
GLY 301
0.0108
HIS 302
0.0183
ASP 303
0.0163
VAL 304
0.0124
ILE 305
0.0159
ARG 306
0.0256
TRP 307
0.0212
MET 308
0.0129
ARG 309
0.0161
ALA 310
0.0184
LYS 311
0.0121
LEU 312
0.0085
ALA 313
0.0365
SER 314
0.0475
GLY 315
0.0374
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.