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 = 0.0491
LEU 18
0.0249
ALA 19
0.0213
GLN 20
0.0117
VAL 21
0.0130
THR 22
0.0094
PHE 23
0.0078
ALA 24
0.0064
ASN 25
0.0045
GLU 26
0.0014
ALA 27
0.0060
ILE 28
0.0053
TYR 29
0.0024
PRO 30
0.0047
LEU 31
0.0081
LEU 32
0.0073
GLU 33
0.0142
LYS 34
0.0201
ARG 35
0.0149
ARG 36
0.0017
ALA 37
0.0073
GLU 38
0.0217
ILE 39
0.0174
GLU 40
0.0273
ASN 41
0.0434
VAL 42
0.0115
THR 43
0.0151
ARG 44
0.0158
LYS 45
0.0141
THR 46
0.0139
PHE 47
0.0131
ARG 48
0.0228
TYR 49
0.0108
GLY 50
0.0128
ALA 51
0.0385
LEU 52
0.0411
PRO 53
0.0452
GLY 54
0.0293
SER 55
0.0153
GLU 56
0.0104
MET 57
0.0086
ASP 58
0.0095
VAL 59
0.0123
TYR 60
0.0117
TYR 61
0.0124
PRO 62
0.0106
SER 63
0.0214
SER 64
0.0212
THR 65
0.0198
PRO 66
0.0211
SER 67
0.0092
GLY 68
0.0092
LYS 69
0.0053
ALA 70
0.0038
PRO 71
0.0019
VAL 72
0.0016
LEU 73
0.0021
ALA 74
0.0026
PHE 75
0.0046
VAL 76
0.0065
HIS 77
0.0073
GLY 78
0.0091
GLY 79
0.0142
ALA 80
0.0121
TYR 81
0.0142
VAL 82
0.0198
HIS 83
0.0236
GLY 84
0.0136
SER 85
0.0070
LYS 86
0.0013
THR 87
0.0154
HIS 88
0.0245
PRO 89
0.0419
PRO 90
0.0201
PRO 91
0.0171
GLY 92
0.0189
ASP 93
0.0081
LEU 94
0.0051
ILE 95
0.0035
TYR 96
0.0032
LYS 97
0.0017
ASN 98
0.0022
VAL 99
0.0043
GLY 100
0.0046
ALA 101
0.0027
PHE 102
0.0046
TYR 103
0.0055
ALA 104
0.0050
SER 105
0.0055
GLN 106
0.0076
GLY 107
0.0086
PHE 108
0.0049
VAL 109
0.0066
THR 110
0.0081
VAL 111
0.0077
ILE 112
0.0041
PRO 113
0.0041
ASP 114
0.0133
TYR 115
0.0146
ARG 116
0.0166
LYS 117
0.0200
LEU 118
0.0186
PRO 119
0.0219
GLY 120
0.0291
MET 121
0.0243
LYS 122
0.0174
TRP 123
0.0127
PRO 124
0.0160
ASP 125
0.0229
ALA 126
0.0200
PRO 127
0.0184
SER 128
0.0188
ASP 129
0.0143
ILE 130
0.0134
ALA 131
0.0129
SER 132
0.0070
ALA 133
0.0029
LEU 134
0.0022
THR 135
0.0068
PHE 136
0.0078
LEU 137
0.0072
VAL 138
0.0040
ALA 139
0.0110
HIS 140
0.0161
SER 141
0.0116
SER 142
0.0201
ASP 143
0.0190
VAL 144
0.0103
ASN 145
0.0079
ALA 146
0.0188
SER 147
0.0491
ALA 148
0.0229
PRO 149
0.0143
THR 150
0.0075
ALA 151
0.0017
ALA 152
0.0038
ASP 153
0.0057
VAL 154
0.0066
GLN 155
0.0087
ASN 156
0.0076
ILE 157
0.0063
PHE 158
0.0059
LEU 159
0.0045
VAL 160
0.0031
GLY 161
0.0018
HIS 162
0.0030
SER 163
0.0056
ALA 164
0.0062
GLY 165
0.0049
GLY 166
0.0046
ALA 167
0.0066
ILE 168
0.0081
ALA 169
0.0073
SER 170
0.0047
ASP 171
0.0078
VAL 172
0.0085
LEU 173
0.0055
LEU 174
0.0070
ALA 175
0.0080
PRO 176
0.0141
GLY 177
0.0165
LEU 178
0.0175
LEU 179
0.0148
PRO 180
0.0081
ALA 181
0.0067
ASN 182
0.0068
VAL 183
0.0061
ARG 184
0.0072
ARG 185
0.0095
SER 186
0.0092
VAL 187
0.0086
ARG 188
0.0097
GLY 189
0.0091
LEU 190
0.0077
ILE 191
0.0076
VAL 192
0.0027
PHE 193
0.0019
GLY 194
0.0028
GLY 195
0.0093
MET 196
0.0082
MET 197
0.0090
HIS 198
0.0130
TYR 199
0.0091
ARG 200
0.0127
GLY 201
0.0275
LEU 202
0.0096
GLU 203
0.0206
TYR 204
0.0100
PRO 205
0.0195
ILE 206
0.0162
PRO 207
0.0153
PRO 208
0.0181
PHE 209
0.0170
VAL 210
0.0123
TRP 211
0.0145
PRO 212
0.0184
GLY 213
0.0121
TYR 214
0.0098
TYR 215
0.0143
GLY 216
0.0309
THR 217
0.0086
ASP 218
0.0170
GLU 219
0.0241
ASP 220
0.0208
VAL 221
0.0110
ARG 222
0.0102
ALA 223
0.0104
HIS 224
0.0107
GLU 225
0.0108
PRO 226
0.0137
LEU 227
0.0153
GLY 228
0.0161
LEU 229
0.0107
LEU 230
0.0132
GLU 231
0.0192
SER 232
0.0155
ALA 233
0.0099
SER 234
0.0099
ASP 235
0.0115
GLU 236
0.0121
ILE 237
0.0063
VAL 238
0.0110
ARG 239
0.0126
GLY 240
0.0074
LEU 241
0.0072
PRO 242
0.0093
ASP 243
0.0121
VAL 244
0.0127
LEU 245
0.0135
MET 246
0.0114
VAL 247
0.0082
LEU 248
0.0034
SER 249
0.0057
GLU 250
0.0146
HIS 251
0.0148
ASP 252
0.0082
VAL 253
0.0102
ALA 254
0.0121
ALA 255
0.0101
MET 256
0.0074
ARG 257
0.0073
ALA 258
0.0068
ALA 259
0.0085
VAL 260
0.0074
THR 261
0.0090
ASP 262
0.0099
PHE 263
0.0110
ARG 264
0.0138
SER 265
0.0104
ALA 266
0.0102
LEU 267
0.0121
ALA 268
0.0155
GLU 269
0.0170
ARG 270
0.0062
THR 271
0.0125
GLY 272
0.0211
LYS 273
0.0190
ASP 274
0.0252
VAL 275
0.0258
PRO 276
0.0188
LEU 277
0.0153
LEU 278
0.0132
VAL 279
0.0132
ALA 280
0.0099
GLN 281
0.0150
GLY 282
0.0091
HIS 283
0.0035
ASN 284
0.0022
HIS 285
0.0022
ILE 286
0.0032
SER 287
0.0037
PRO 288
0.0037
HIS 289
0.0017
TYR 290
0.0030
ALA 291
0.0038
LEU 292
0.0029
SER 293
0.0048
SER 294
0.0110
GLY 295
0.0361
GLU 296
0.0327
GLY 297
0.0090
GLU 298
0.0054
GLU 299
0.0047
TRP 300
0.0025
GLY 301
0.0051
HIS 302
0.0068
ASP 303
0.0040
VAL 304
0.0060
ILE 305
0.0079
ARG 306
0.0036
TRP 307
0.0044
MET 308
0.0079
ARG 309
0.0068
ALA 310
0.0031
LYS 311
0.0080
LEU 312
0.0037
ALA 313
0.0085
SER 314
0.0133
GLY 315
0.0066
LEU 18
0.0241
ALA 19
0.0200
GLN 20
0.0131
VAL 21
0.0133
THR 22
0.0068
PHE 23
0.0076
ALA 24
0.0072
ASN 25
0.0041
GLU 26
0.0088
ALA 27
0.0042
ILE 28
0.0041
TYR 29
0.0017
PRO 30
0.0047
LEU 31
0.0073
LEU 32
0.0058
GLU 33
0.0108
LYS 34
0.0156
ARG 35
0.0123
ARG 36
0.0015
ALA 37
0.0058
GLU 38
0.0164
ILE 39
0.0128
GLU 40
0.0199
ASN 41
0.0310
VAL 42
0.0106
THR 43
0.0126
ARG 44
0.0132
LYS 45
0.0130
THR 46
0.0146
PHE 47
0.0160
ARG 48
0.0247
TYR 49
0.0142
GLY 50
0.0122
ALA 51
0.0327
LEU 52
0.0358
PRO 53
0.0424
GLY 54
0.0247
SER 55
0.0107
GLU 56
0.0084
MET 57
0.0091
ASP 58
0.0091
VAL 59
0.0110
TYR 60
0.0103
TYR 61
0.0112
PRO 62
0.0102
SER 63
0.0220
SER 64
0.0208
THR 65
0.0184
PRO 66
0.0232
SER 67
0.0138
GLY 68
0.0089
LYS 69
0.0042
ALA 70
0.0032
PRO 71
0.0034
VAL 72
0.0032
LEU 73
0.0019
ALA 74
0.0028
PHE 75
0.0076
VAL 76
0.0097
HIS 77
0.0101
GLY 78
0.0098
GLY 79
0.0148
ALA 80
0.0107
TYR 81
0.0136
VAL 82
0.0195
HIS 83
0.0226
GLY 84
0.0136
SER 85
0.0075
LYS 86
0.0032
THR 87
0.0145
HIS 88
0.0268
PRO 89
0.0464
PRO 90
0.0209
PRO 91
0.0213
GLY 92
0.0226
ASP 93
0.0080
LEU 94
0.0031
ILE 95
0.0049
TYR 96
0.0042
LYS 97
0.0012
ASN 98
0.0020
VAL 99
0.0054
GLY 100
0.0053
ALA 101
0.0041
PHE 102
0.0060
TYR 103
0.0061
ALA 104
0.0060
SER 105
0.0076
GLN 106
0.0082
GLY 107
0.0090
PHE 108
0.0045
VAL 109
0.0061
THR 110
0.0073
VAL 111
0.0080
ILE 112
0.0058
PRO 113
0.0066
ASP 114
0.0134
TYR 115
0.0155
ARG 116
0.0177
LYS 117
0.0210
LEU 118
0.0182
PRO 119
0.0207
GLY 120
0.0257
MET 121
0.0214
LYS 122
0.0151
TRP 123
0.0134
PRO 124
0.0189
ASP 125
0.0254
ALA 126
0.0222
PRO 127
0.0219
SER 128
0.0222
ASP 129
0.0163
ILE 130
0.0159
ALA 131
0.0156
SER 132
0.0087
ALA 133
0.0042
LEU 134
0.0029
THR 135
0.0077
PHE 136
0.0095
LEU 137
0.0091
VAL 138
0.0082
ALA 139
0.0135
HIS 140
0.0178
SER 141
0.0126
SER 142
0.0170
ASP 143
0.0150
VAL 144
0.0097
ASN 145
0.0064
ALA 146
0.0152
SER 147
0.0413
ALA 148
0.0205
PRO 149
0.0137
THR 150
0.0074
ALA 151
0.0032
ALA 152
0.0030
ASP 153
0.0084
VAL 154
0.0089
GLN 155
0.0120
ASN 156
0.0101
ILE 157
0.0084
PHE 158
0.0079
LEU 159
0.0063
VAL 160
0.0044
GLY 161
0.0027
HIS 162
0.0030
SER 163
0.0059
ALA 164
0.0068
GLY 165
0.0069
GLY 166
0.0062
ALA 167
0.0075
ILE 168
0.0102
ALA 169
0.0093
SER 170
0.0064
ASP 171
0.0103
VAL 172
0.0113
LEU 173
0.0086
LEU 174
0.0111
ALA 175
0.0124
PRO 176
0.0177
GLY 177
0.0185
LEU 178
0.0206
LEU 179
0.0170
PRO 180
0.0080
ALA 181
0.0046
ASN 182
0.0076
VAL 183
0.0066
ARG 184
0.0100
ARG 185
0.0130
SER 186
0.0123
VAL 187
0.0120
ARG 188
0.0132
GLY 189
0.0127
LEU 190
0.0093
ILE 191
0.0082
VAL 192
0.0015
PHE 193
0.0007
GLY 194
0.0044
GLY 195
0.0087
MET 196
0.0077
MET 197
0.0083
HIS 198
0.0116
TYR 199
0.0080
ARG 200
0.0123
GLY 201
0.0318
LEU 202
0.0126
GLU 203
0.0265
TYR 204
0.0131
PRO 205
0.0234
ILE 206
0.0176
PRO 207
0.0198
PRO 208
0.0218
PHE 209
0.0217
VAL 210
0.0117
TRP 211
0.0138
PRO 212
0.0169
GLY 213
0.0109
TYR 214
0.0071
TYR 215
0.0132
GLY 216
0.0244
THR 217
0.0052
ASP 218
0.0196
GLU 219
0.0216
ASP 220
0.0142
VAL 221
0.0124
ARG 222
0.0117
ALA 223
0.0112
HIS 224
0.0095
GLU 225
0.0095
PRO 226
0.0120
LEU 227
0.0136
GLY 228
0.0142
LEU 229
0.0087
LEU 230
0.0120
GLU 231
0.0175
SER 232
0.0135
ALA 233
0.0101
SER 234
0.0129
ASP 235
0.0122
GLU 236
0.0104
ILE 237
0.0056
VAL 238
0.0133
ARG 239
0.0132
GLY 240
0.0084
LEU 241
0.0086
PRO 242
0.0122
ASP 243
0.0154
VAL 244
0.0145
LEU 245
0.0139
MET 246
0.0090
VAL 247
0.0053
LEU 248
0.0043
SER 249
0.0066
GLU 250
0.0139
HIS 251
0.0106
ASP 252
0.0072
VAL 253
0.0075
ALA 254
0.0093
ALA 255
0.0088
MET 256
0.0076
ARG 257
0.0079
ALA 258
0.0055
ALA 259
0.0066
VAL 260
0.0057
THR 261
0.0059
ASP 262
0.0079
PHE 263
0.0089
ARG 264
0.0104
SER 265
0.0090
ALA 266
0.0113
LEU 267
0.0106
ALA 268
0.0116
GLU 269
0.0190
ARG 270
0.0098
THR 271
0.0110
GLY 272
0.0177
LYS 273
0.0161
ASP 274
0.0227
VAL 275
0.0242
PRO 276
0.0189
LEU 277
0.0125
LEU 278
0.0091
VAL 279
0.0097
ALA 280
0.0070
GLN 281
0.0109
GLY 282
0.0127
HIS 283
0.0059
ASN 284
0.0027
HIS 285
0.0026
ILE 286
0.0054
SER 287
0.0056
PRO 288
0.0022
HIS 289
0.0016
TYR 290
0.0033
ALA 291
0.0027
LEU 292
0.0028
SER 293
0.0044
SER 294
0.0102
GLY 295
0.0293
GLU 296
0.0265
GLY 297
0.0086
GLU 298
0.0060
GLU 299
0.0053
TRP 300
0.0020
GLY 301
0.0040
HIS 302
0.0052
ASP 303
0.0016
VAL 304
0.0036
ILE 305
0.0054
ARG 306
0.0019
TRP 307
0.0066
MET 308
0.0093
ARG 309
0.0069
ALA 310
0.0068
LYS 311
0.0116
LEU 312
0.0037
ALA 313
0.0103
SER 314
0.0183
GLY 315
0.0034
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.