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 = 0.0596
LEU 18
0.0523
ALA 19
0.0400
GLN 20
0.0126
VAL 21
0.0168
THR 22
0.0090
PHE 23
0.0092
ALA 24
0.0112
ASN 25
0.0153
GLU 26
0.0164
ALA 27
0.0149
ILE 28
0.0151
TYR 29
0.0157
PRO 30
0.0110
LEU 31
0.0087
LEU 32
0.0085
GLU 33
0.0141
LYS 34
0.0218
ARG 35
0.0153
ARG 36
0.0086
ALA 37
0.0102
GLU 38
0.0149
ILE 39
0.0166
GLU 40
0.0191
ASN 41
0.0262
VAL 42
0.0081
THR 43
0.0063
ARG 44
0.0076
LYS 45
0.0123
THR 46
0.0109
PHE 47
0.0104
ARG 48
0.0034
TYR 49
0.0057
GLY 50
0.0075
ALA 51
0.0140
LEU 52
0.0150
PRO 53
0.0192
GLY 54
0.0104
SER 55
0.0045
GLU 56
0.0055
MET 57
0.0069
ASP 58
0.0081
VAL 59
0.0106
TYR 60
0.0090
TYR 61
0.0079
PRO 62
0.0073
SER 63
0.0038
SER 64
0.0107
THR 65
0.0092
PRO 66
0.0181
SER 67
0.0379
GLY 68
0.0258
LYS 69
0.0094
ALA 70
0.0068
PRO 71
0.0106
VAL 72
0.0076
LEU 73
0.0060
ALA 74
0.0057
PHE 75
0.0073
VAL 76
0.0072
HIS 77
0.0062
GLY 78
0.0132
GLY 79
0.0135
ALA 80
0.0189
SER 81
0.0194
VAL 82
0.0215
HIS 83
0.0232
GLY 84
0.0073
SER 85
0.0039
LYS 86
0.0073
THR 87
0.0105
HIS 88
0.0101
PRO 89
0.0100
PRO 90
0.0113
PRO 91
0.0111
GLY 92
0.0117
ASP 93
0.0121
LEU 94
0.0108
ILE 95
0.0119
TYR 96
0.0080
LYS 97
0.0089
ASN 98
0.0080
VAL 99
0.0059
GLY 100
0.0064
ALA 101
0.0069
PHE 102
0.0069
TYR 103
0.0064
ALA 104
0.0085
SER 105
0.0107
GLN 106
0.0090
GLY 107
0.0092
PHE 108
0.0074
VAL 109
0.0081
THR 110
0.0097
VAL 111
0.0065
ILE 112
0.0053
PRO 113
0.0048
ASP 114
0.0053
TYR 115
0.0060
ARG 116
0.0062
LYS 117
0.0200
LEU 118
0.0248
PRO 119
0.0256
GLY 120
0.0175
MET 121
0.0133
LYS 122
0.0142
TRP 123
0.0093
PRO 124
0.0097
ASP 125
0.0106
ALA 126
0.0053
PRO 127
0.0060
SER 128
0.0062
ASP 129
0.0044
ILE 130
0.0042
ALA 131
0.0039
SER 132
0.0054
ALA 133
0.0073
LEU 134
0.0070
THR 135
0.0093
PHE 136
0.0109
LEU 137
0.0130
VAL 138
0.0146
ALA 139
0.0149
HIS 140
0.0151
SER 141
0.0161
SER 142
0.0171
ASP 143
0.0211
VAL 144
0.0204
ASN 145
0.0171
ALA 146
0.0216
SER 147
0.0312
ALA 148
0.0189
PRO 149
0.0103
THR 150
0.0090
ALA 151
0.0117
ALA 152
0.0127
ASP 153
0.0115
VAL 154
0.0118
GLN 155
0.0126
ASN 156
0.0092
ILE 157
0.0082
PHE 158
0.0071
LEU 159
0.0061
VAL 160
0.0058
GLY 161
0.0063
HIS 162
0.0060
SER 163
0.0071
ALA 164
0.0096
GLY 165
0.0077
GLY 166
0.0075
ALA 167
0.0058
ILE 168
0.0060
ALA 169
0.0055
SER 170
0.0045
ASP 171
0.0049
VAL 172
0.0075
LEU 173
0.0083
LEU 174
0.0119
ALA 175
0.0108
PRO 176
0.0085
GLY 177
0.0099
LEU 178
0.0075
LEU 179
0.0078
PRO 180
0.0088
ALA 181
0.0139
ASN 182
0.0144
VAL 183
0.0090
ARG 184
0.0074
ARG 185
0.0142
SER 186
0.0128
VAL 187
0.0078
ARG 188
0.0059
GLY 189
0.0055
LEU 190
0.0074
ILE 191
0.0066
VAL 192
0.0063
PHE 193
0.0051
GLY 194
0.0054
GLY 195
0.0056
MET 196
0.0043
MET 197
0.0037
HIS 198
0.0053
TYR 199
0.0063
ARG 200
0.0083
GLY 201
0.0027
LEU 202
0.0012
GLU 203
0.0109
TYR 204
0.0069
PRO 205
0.0074
ILE 206
0.0099
PRO 207
0.0208
PRO 208
0.0262
PHE 209
0.0258
VAL 210
0.0200
LEU 211
0.0190
PRO 212
0.0205
GLY 213
0.0162
TYR 214
0.0154
TYR 215
0.0152
GLY 216
0.0250
THR 217
0.0137
ASP 218
0.0141
GLU 219
0.0169
ASP 220
0.0150
VAL 221
0.0059
ARG 222
0.0085
ALA 223
0.0109
HIS 224
0.0081
GLU 225
0.0039
PRO 226
0.0030
LEU 227
0.0043
GLY 228
0.0094
LEU 229
0.0085
LEU 230
0.0098
GLU 231
0.0113
SER 232
0.0115
ALA 233
0.0136
SER 234
0.0170
ASP 235
0.0368
GLU 236
0.0272
ILE 237
0.0225
VAL 238
0.0322
ARG 239
0.0481
GLY 240
0.0276
LEU 241
0.0231
PRO 242
0.0163
ASP 243
0.0084
VAL 244
0.0084
LEU 245
0.0071
MET 246
0.0075
VAL 247
0.0066
LEU 248
0.0067
SER 249
0.0082
GLU 250
0.0105
HIS 251
0.0088
ASP 252
0.0048
VAL 253
0.0027
ALA 254
0.0014
ALA 255
0.0035
MET 256
0.0027
ARG 257
0.0023
ALA 258
0.0070
ALA 259
0.0047
VAL 260
0.0054
THR 261
0.0104
ASP 262
0.0097
PHE 263
0.0079
ARG 264
0.0094
SER 265
0.0099
ALA 266
0.0146
LEU 267
0.0170
ALA 268
0.0137
GLU 269
0.0225
ARG 270
0.0195
THR 271
0.0189
GLY 272
0.0179
LYS 273
0.0218
ASP 274
0.0177
VAL 275
0.0129
PRO 276
0.0098
LEU 277
0.0088
LEU 278
0.0065
VAL 279
0.0121
ALA 280
0.0092
GLN 281
0.0131
GLY 282
0.0104
HIS 283
0.0085
ASN 284
0.0071
HIS 285
0.0063
ILE 286
0.0080
SER 287
0.0086
PRO 288
0.0076
HIS 289
0.0068
TYR 290
0.0090
ALA 291
0.0092
LEU 292
0.0054
SER 293
0.0039
SER 294
0.0072
GLY 295
0.0180
GLU 296
0.0257
GLY 297
0.0172
GLU 298
0.0115
GLU 299
0.0130
TRP 300
0.0099
GLY 301
0.0050
HIS 302
0.0101
ASP 303
0.0087
VAL 304
0.0058
ILE 305
0.0089
ARG 306
0.0120
TRP 307
0.0088
MET 308
0.0091
ARG 309
0.0104
ALA 310
0.0107
LYS 311
0.0103
LEU 312
0.0093
ALA 313
0.0117
SER 314
0.0154
GLY 315
0.0113
LEU 18
0.0596
ALA 19
0.0443
GLN 20
0.0122
VAL 21
0.0173
THR 22
0.0060
PHE 23
0.0108
ALA 24
0.0139
ASN 25
0.0187
GLU 26
0.0210
ALA 27
0.0166
ILE 28
0.0159
TYR 29
0.0164
PRO 30
0.0101
LEU 31
0.0059
LEU 32
0.0082
GLU 33
0.0170
LYS 34
0.0223
ARG 35
0.0137
ARG 36
0.0139
ALA 37
0.0166
GLU 38
0.0200
ILE 39
0.0199
GLU 40
0.0235
ASN 41
0.0319
VAL 42
0.0090
THR 43
0.0053
ARG 44
0.0072
LYS 45
0.0130
THR 46
0.0117
PHE 47
0.0117
ARG 48
0.0064
TYR 49
0.0066
GLY 50
0.0077
ALA 51
0.0140
LEU 52
0.0136
PRO 53
0.0137
GLY 54
0.0070
SER 55
0.0032
GLU 56
0.0036
MET 57
0.0066
ASP 58
0.0074
VAL 59
0.0104
TYR 60
0.0097
TYR 61
0.0087
PRO 62
0.0077
SER 63
0.0056
SER 64
0.0079
THR 65
0.0060
PRO 66
0.0133
SER 67
0.0311
GLY 68
0.0215
LYS 69
0.0080
ALA 70
0.0064
PRO 71
0.0081
VAL 72
0.0065
LEU 73
0.0050
ALA 74
0.0045
PHE 75
0.0075
VAL 76
0.0074
HIS 77
0.0066
GLY 78
0.0129
GLY 79
0.0132
ALA 80
0.0195
SER 81
0.0186
VAL 82
0.0207
HIS 83
0.0228
GLY 84
0.0075
SER 85
0.0046
LYS 86
0.0073
THR 87
0.0113
HIS 88
0.0119
PRO 89
0.0121
PRO 90
0.0147
PRO 91
0.0149
GLY 92
0.0154
ASP 93
0.0150
LEU 94
0.0135
ILE 95
0.0143
TYR 96
0.0097
LYS 97
0.0109
ASN 98
0.0099
VAL 99
0.0074
GLY 100
0.0083
ALA 101
0.0087
PHE 102
0.0075
TYR 103
0.0066
ALA 104
0.0088
SER 105
0.0119
GLN 106
0.0103
GLY 107
0.0101
PHE 108
0.0072
VAL 109
0.0077
THR 110
0.0093
VAL 111
0.0058
ILE 112
0.0045
PRO 113
0.0043
ASP 114
0.0049
TYR 115
0.0066
ARG 116
0.0073
LYS 117
0.0176
LEU 118
0.0229
PRO 119
0.0236
GLY 120
0.0155
MET 121
0.0122
LYS 122
0.0169
TRP 123
0.0119
PRO 124
0.0121
ASP 125
0.0132
ALA 126
0.0072
PRO 127
0.0078
SER 128
0.0083
ASP 129
0.0067
ILE 130
0.0066
ALA 131
0.0057
SER 132
0.0055
ALA 133
0.0076
LEU 134
0.0076
THR 135
0.0100
PHE 136
0.0093
LEU 137
0.0107
VAL 138
0.0131
ALA 139
0.0101
HIS 140
0.0121
SER 141
0.0104
SER 142
0.0170
ASP 143
0.0250
VAL 144
0.0208
ASN 145
0.0171
ALA 146
0.0244
SER 147
0.0322
ALA 148
0.0195
PRO 149
0.0106
THR 150
0.0100
ALA 151
0.0108
ALA 152
0.0106
ASP 153
0.0084
VAL 154
0.0121
GLN 155
0.0129
ASN 156
0.0102
ILE 157
0.0093
PHE 158
0.0075
LEU 159
0.0067
VAL 160
0.0064
GLY 161
0.0066
HIS 162
0.0061
SER 163
0.0075
ALA 164
0.0100
GLY 165
0.0076
GLY 166
0.0073
ALA 167
0.0055
ILE 168
0.0064
ALA 169
0.0055
SER 170
0.0045
ASP 171
0.0067
VAL 172
0.0092
LEU 173
0.0099
LEU 174
0.0146
ALA 175
0.0134
PRO 176
0.0110
GLY 177
0.0095
LEU 178
0.0085
LEU 179
0.0095
PRO 180
0.0128
ALA 181
0.0196
ASN 182
0.0252
VAL 183
0.0184
ARG 184
0.0090
ARG 185
0.0180
SER 186
0.0176
VAL 187
0.0112
ARG 188
0.0078
GLY 189
0.0067
LEU 190
0.0082
ILE 191
0.0069
VAL 192
0.0057
PHE 193
0.0039
GLY 194
0.0044
GLY 195
0.0057
MET 196
0.0049
MET 197
0.0045
HIS 198
0.0057
TYR 199
0.0056
ARG 200
0.0075
GLY 201
0.0029
LEU 202
0.0011
GLU 203
0.0116
TYR 204
0.0098
PRO 205
0.0108
ILE 206
0.0131
PRO 207
0.0245
PRO 208
0.0305
PHE 209
0.0270
VAL 210
0.0218
LEU 211
0.0214
PRO 212
0.0234
GLY 213
0.0200
TYR 214
0.0180
TYR 215
0.0179
GLY 216
0.0306
THR 217
0.0159
ASP 218
0.0148
GLU 219
0.0224
ASP 220
0.0205
VAL 221
0.0069
ARG 222
0.0089
ALA 223
0.0121
HIS 224
0.0095
GLU 225
0.0043
PRO 226
0.0037
LEU 227
0.0047
GLY 228
0.0111
LEU 229
0.0102
LEU 230
0.0119
GLU 231
0.0132
SER 232
0.0145
ALA 233
0.0184
SER 234
0.0175
ASP 235
0.0406
GLU 236
0.0372
ILE 237
0.0283
VAL 238
0.0401
ARG 239
0.0545
GLY 240
0.0297
LEU 241
0.0271
PRO 242
0.0201
ASP 243
0.0095
VAL 244
0.0083
LEU 245
0.0059
MET 246
0.0060
VAL 247
0.0047
LEU 248
0.0047
SER 249
0.0068
GLU 250
0.0105
HIS 251
0.0086
ASP 252
0.0039
VAL 253
0.0032
ALA 254
0.0032
ALA 255
0.0047
MET 256
0.0041
ARG 257
0.0029
ALA 258
0.0060
ALA 259
0.0045
VAL 260
0.0037
THR 261
0.0076
ASP 262
0.0076
PHE 263
0.0063
ARG 264
0.0070
SER 265
0.0072
ALA 266
0.0130
LEU 267
0.0162
ALA 268
0.0120
GLU 269
0.0194
ARG 270
0.0203
THR 271
0.0213
GLY 272
0.0184
LYS 273
0.0223
ASP 274
0.0178
VAL 275
0.0117
PRO 276
0.0093
LEU 277
0.0080
LEU 278
0.0055
VAL 279
0.0117
ALA 280
0.0094
GLN 281
0.0137
GLY 282
0.0100
HIS 283
0.0075
ASN 284
0.0061
HIS 285
0.0044
ILE 286
0.0068
SER 287
0.0076
PRO 288
0.0070
HIS 289
0.0056
TYR 290
0.0079
ALA 291
0.0073
LEU 292
0.0032
SER 293
0.0015
SER 294
0.0039
GLY 295
0.0145
GLU 296
0.0210
GLY 297
0.0152
GLU 298
0.0108
GLU 299
0.0135
TRP 300
0.0105
GLY 301
0.0058
HIS 302
0.0117
ASP 303
0.0101
VAL 304
0.0057
ILE 305
0.0086
ARG 306
0.0122
TRP 307
0.0084
MET 308
0.0073
ARG 309
0.0090
ALA 310
0.0091
LYS 311
0.0090
LEU 312
0.0080
ALA 313
0.0093
SER 314
0.0148
GLY 315
0.0109
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.