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 = 0.0326
LEU 18
0.0148
ALA 19
0.0154
GLN 20
0.0109
VAL 21
0.0108
THR 22
0.0141
PHE 23
0.0136
ALA 24
0.0120
ASN 25
0.0142
GLU 26
0.0164
ALA 27
0.0185
ILE 28
0.0152
TYR 29
0.0152
PRO 30
0.0200
LEU 31
0.0186
LEU 32
0.0159
GLU 33
0.0177
LYS 34
0.0191
ARG 35
0.0157
ARG 36
0.0162
ALA 37
0.0161
GLU 38
0.0137
ILE 39
0.0126
GLU 40
0.0133
ASN 41
0.0128
VAL 42
0.0101
THR 43
0.0081
ARG 44
0.0085
LYS 45
0.0089
THR 46
0.0110
PHE 47
0.0117
ARG 48
0.0127
TYR 49
0.0120
GLY 50
0.0138
ALA 51
0.0121
LEU 52
0.0124
PRO 53
0.0142
GLY 54
0.0132
SER 55
0.0120
GLU 56
0.0114
MET 57
0.0093
ASP 58
0.0083
VAL 59
0.0052
TYR 60
0.0043
TYR 61
0.0030
PRO 62
0.0067
SER 63
0.0092
SER 64
0.0106
THR 65
0.0135
PRO 66
0.0182
SER 67
0.0172
GLY 68
0.0120
LYS 69
0.0115
ALA 70
0.0105
PRO 71
0.0110
VAL 72
0.0069
LEU 73
0.0047
ALA 74
0.0023
PHE 75
0.0022
VAL 76
0.0043
HIS 77
0.0075
GLY 78
0.0094
GLY 79
0.0132
ALA 80
0.0133
TYR 81
0.0135
VAL 82
0.0170
HIS 83
0.0170
GLY 84
0.0142
SER 85
0.0133
LYS 86
0.0113
THR 87
0.0133
HIS 88
0.0147
PRO 89
0.0163
PRO 90
0.0162
PRO 91
0.0163
GLY 92
0.0157
ASP 93
0.0157
LEU 94
0.0140
ILE 95
0.0123
TYR 96
0.0098
LYS 97
0.0105
ASN 98
0.0109
VAL 99
0.0078
GLY 100
0.0064
ALA 101
0.0092
PHE 102
0.0102
TYR 103
0.0076
ALA 104
0.0068
SER 105
0.0115
GLN 106
0.0125
GLY 107
0.0104
PHE 108
0.0075
VAL 109
0.0033
THR 110
0.0014
VAL 111
0.0029
ILE 112
0.0057
PRO 113
0.0081
ASP 114
0.0110
TYR 115
0.0118
ARG 116
0.0149
LYS 117
0.0167
LEU 118
0.0175
PRO 119
0.0181
GLY 120
0.0205
MET 121
0.0171
LYS 122
0.0162
TRP 123
0.0145
PRO 124
0.0138
ASP 125
0.0144
ALA 126
0.0121
PRO 127
0.0096
SER 128
0.0140
ASP 129
0.0126
ILE 130
0.0086
ALA 131
0.0111
SER 132
0.0137
ALA 133
0.0102
LEU 134
0.0094
THR 135
0.0147
PHE 136
0.0138
LEU 137
0.0102
VAL 138
0.0143
ALA 139
0.0175
HIS 140
0.0150
SER 141
0.0124
SER 142
0.0133
ASP 143
0.0126
VAL 144
0.0087
ASN 145
0.0073
ALA 146
0.0087
SER 147
0.0055
ALA 148
0.0023
PRO 149
0.0024
THR 150
0.0050
ALA 151
0.0069
ALA 152
0.0076
ASP 153
0.0120
VAL 154
0.0129
GLN 155
0.0169
ASN 156
0.0150
ILE 157
0.0114
PHE 158
0.0098
LEU 159
0.0059
VAL 160
0.0034
GLY 161
0.0011
HIS 162
0.0050
SER 163
0.0062
ALA 164
0.0062
GLY 165
0.0044
GLY 166
0.0010
ALA 167
0.0030
ILE 168
0.0059
ALA 169
0.0041
SER 170
0.0065
ASP 171
0.0093
VAL 172
0.0114
LEU 173
0.0135
LEU 174
0.0152
ALA 175
0.0174
PRO 176
0.0226
GLY 177
0.0227
LEU 178
0.0183
LEU 179
0.0179
PRO 180
0.0226
ALA 181
0.0246
ASN 182
0.0239
VAL 183
0.0187
ARG 184
0.0191
ARG 185
0.0218
SER 186
0.0181
VAL 187
0.0154
ARG 188
0.0170
GLY 189
0.0140
LEU 190
0.0102
ILE 191
0.0085
VAL 192
0.0046
PHE 193
0.0057
GLY 194
0.0063
GLY 195
0.0032
MET 196
0.0038
MET 197
0.0010
HIS 198
0.0026
TYR 199
0.0062
ARG 200
0.0043
GLY 201
0.0068
LEU 202
0.0083
GLU 203
0.0125
TYR 204
0.0122
PRO 205
0.0165
ILE 206
0.0170
PRO 207
0.0195
PRO 208
0.0199
PHE 209
0.0201
VAL 210
0.0173
LEU 211
0.0155
PRO 212
0.0191
GLY 213
0.0195
TYR 214
0.0158
TYR 215
0.0152
GLY 216
0.0200
THR 217
0.0205
ASP 218
0.0165
GLU 219
0.0173
ASP 220
0.0172
VAL 221
0.0126
ARG 222
0.0109
ALA 223
0.0142
HIS 224
0.0127
GLU 225
0.0083
PRO 226
0.0069
LEU 227
0.0072
GLY 228
0.0112
LEU 229
0.0139
LEU 230
0.0143
GLU 231
0.0166
SER 232
0.0207
ALA 233
0.0222
SER 234
0.0290
ASP 235
0.0316
GLU 236
0.0326
ILE 237
0.0257
VAL 238
0.0246
ARG 239
0.0295
GLY 240
0.0250
LEU 241
0.0203
PRO 242
0.0193
ASP 243
0.0186
VAL 244
0.0147
LEU 245
0.0139
MET 246
0.0103
VAL 247
0.0107
LEU 248
0.0115
SER 249
0.0119
GLU 250
0.0153
HIS 251
0.0150
ASP 252
0.0123
VAL 253
0.0122
ALA 254
0.0127
ALA 255
0.0090
MET 256
0.0076
ARG 257
0.0099
ALA 258
0.0085
ALA 259
0.0043
VAL 260
0.0069
THR 261
0.0108
ASP 262
0.0085
PHE 263
0.0082
ARG 264
0.0132
SER 265
0.0158
ALA 266
0.0149
LEU 267
0.0169
ALA 268
0.0215
GLU 269
0.0232
ARG 270
0.0232
THR 271
0.0254
GLY 272
0.0287
LYS 273
0.0267
ASP 274
0.0251
VAL 275
0.0201
PRO 276
0.0182
LEU 277
0.0162
LEU 278
0.0167
VAL 279
0.0153
ALA 280
0.0149
GLN 281
0.0183
GLY 282
0.0178
HIS 283
0.0141
ASN 284
0.0124
HIS 285
0.0099
ILE 286
0.0106
SER 287
0.0117
PRO 288
0.0105
HIS 289
0.0090
TYR 290
0.0120
ALA 291
0.0136
LEU 292
0.0116
SER 293
0.0131
SER 294
0.0154
GLY 295
0.0169
GLU 296
0.0183
GLY 297
0.0186
GLU 298
0.0158
GLU 299
0.0177
TRP 300
0.0151
GLY 301
0.0127
HIS 302
0.0164
ASP 303
0.0174
VAL 304
0.0137
ILE 305
0.0148
ARG 306
0.0192
TRP 307
0.0184
MET 308
0.0159
ARG 309
0.0194
ALA 310
0.0231
LYS 311
0.0213
LEU 312
0.0212
ALA 313
0.0262
SER 314
0.0286
GLY 315
0.0273
LEU 18
0.0146
ALA 19
0.0153
GLN 20
0.0109
VAL 21
0.0105
THR 22
0.0138
PHE 23
0.0134
ALA 24
0.0118
ASN 25
0.0139
GLU 26
0.0161
ALA 27
0.0185
ILE 28
0.0153
TYR 29
0.0153
PRO 30
0.0201
LEU 31
0.0187
LEU 32
0.0159
GLU 33
0.0177
LYS 34
0.0192
ARG 35
0.0157
ARG 36
0.0161
ALA 37
0.0158
GLU 38
0.0134
ILE 39
0.0123
GLU 40
0.0129
ASN 41
0.0122
VAL 42
0.0094
THR 43
0.0074
ARG 44
0.0080
LYS 45
0.0088
THR 46
0.0109
PHE 47
0.0117
ARG 48
0.0124
TYR 49
0.0118
GLY 50
0.0136
ALA 51
0.0120
LEU 52
0.0125
PRO 53
0.0142
GLY 54
0.0132
SER 55
0.0119
GLU 56
0.0111
MET 57
0.0092
ASP 58
0.0081
VAL 59
0.0050
TYR 60
0.0038
TYR 61
0.0023
PRO 62
0.0062
SER 63
0.0084
SER 64
0.0102
THR 65
0.0135
PRO 66
0.0184
SER 67
0.0178
GLY 68
0.0126
LYS 69
0.0121
ALA 70
0.0109
PRO 71
0.0113
VAL 72
0.0073
LEU 73
0.0049
ALA 74
0.0025
PHE 75
0.0021
VAL 76
0.0043
HIS 77
0.0076
GLY 78
0.0095
GLY 79
0.0134
ALA 80
0.0136
TYR 81
0.0137
VAL 82
0.0171
HIS 83
0.0171
GLY 84
0.0142
SER 85
0.0133
LYS 86
0.0112
THR 87
0.0131
HIS 88
0.0146
PRO 89
0.0163
PRO 90
0.0163
PRO 91
0.0164
GLY 92
0.0157
ASP 93
0.0157
LEU 94
0.0139
ILE 95
0.0122
TYR 96
0.0097
LYS 97
0.0102
ASN 98
0.0107
VAL 99
0.0077
GLY 100
0.0061
ALA 101
0.0088
PHE 102
0.0100
TYR 103
0.0075
ALA 104
0.0065
SER 105
0.0111
GLN 106
0.0124
GLY 107
0.0103
PHE 108
0.0076
VAL 109
0.0035
THR 110
0.0012
VAL 111
0.0028
ILE 112
0.0055
PRO 113
0.0081
ASP 114
0.0109
TYR 115
0.0118
ARG 116
0.0150
LYS 117
0.0168
LEU 118
0.0177
PRO 119
0.0184
GLY 120
0.0206
MET 121
0.0173
LYS 122
0.0164
TRP 123
0.0144
PRO 124
0.0138
ASP 125
0.0145
ALA 126
0.0121
PRO 127
0.0095
SER 128
0.0139
ASP 129
0.0126
ILE 130
0.0085
ALA 131
0.0111
SER 132
0.0137
ALA 133
0.0103
LEU 134
0.0095
THR 135
0.0148
PHE 136
0.0140
LEU 137
0.0105
VAL 138
0.0148
ALA 139
0.0180
HIS 140
0.0155
SER 141
0.0132
SER 142
0.0143
ASP 143
0.0134
VAL 144
0.0093
ASN 145
0.0082
ALA 146
0.0097
SER 147
0.0064
ALA 148
0.0032
PRO 149
0.0020
THR 150
0.0054
ALA 151
0.0078
ALA 152
0.0083
ASP 153
0.0127
VAL 154
0.0134
GLN 155
0.0174
ASN 156
0.0154
ILE 157
0.0117
PHE 158
0.0100
LEU 159
0.0060
VAL 160
0.0036
GLY 161
0.0014
HIS 162
0.0052
SER 163
0.0066
ALA 164
0.0064
GLY 165
0.0045
GLY 166
0.0014
ALA 167
0.0027
ILE 168
0.0057
ALA 169
0.0039
SER 170
0.0061
ASP 171
0.0089
VAL 172
0.0112
LEU 173
0.0132
LEU 174
0.0147
ALA 175
0.0169
PRO 176
0.0222
GLY 177
0.0225
LEU 178
0.0182
LEU 179
0.0179
PRO 180
0.0227
ALA 181
0.0247
ASN 182
0.0242
VAL 183
0.0189
ARG 184
0.0193
ARG 185
0.0220
SER 186
0.0185
VAL 187
0.0156
ARG 188
0.0172
GLY 189
0.0141
LEU 190
0.0103
ILE 191
0.0086
VAL 192
0.0048
PHE 193
0.0061
GLY 194
0.0069
GLY 195
0.0038
MET 196
0.0043
MET 197
0.0006
HIS 198
0.0025
TYR 199
0.0066
ARG 200
0.0047
GLY 201
0.0080
LEU 202
0.0095
GLU 203
0.0136
TYR 204
0.0129
PRO 205
0.0172
ILE 206
0.0175
PRO 207
0.0200
PRO 208
0.0204
PHE 209
0.0205
VAL 210
0.0177
LEU 211
0.0159
PRO 212
0.0194
GLY 213
0.0198
TYR 214
0.0160
TYR 215
0.0153
GLY 216
0.0201
THR 217
0.0205
ASP 218
0.0164
GLU 219
0.0169
ASP 220
0.0169
VAL 221
0.0124
ARG 222
0.0102
ALA 223
0.0134
HIS 224
0.0122
GLU 225
0.0078
PRO 226
0.0061
LEU 227
0.0064
GLY 228
0.0102
LEU 229
0.0132
LEU 230
0.0136
GLU 231
0.0156
SER 232
0.0197
ALA 233
0.0215
SER 234
0.0284
ASP 235
0.0311
GLU 236
0.0324
ILE 237
0.0253
VAL 238
0.0243
ARG 239
0.0294
GLY 240
0.0249
LEU 241
0.0202
PRO 242
0.0193
ASP 243
0.0186
VAL 244
0.0147
LEU 245
0.0140
MET 246
0.0106
VAL 247
0.0111
LEU 248
0.0120
SER 249
0.0124
GLU 250
0.0159
HIS 251
0.0157
ASP 252
0.0130
VAL 253
0.0131
ALA 254
0.0138
ALA 255
0.0101
MET 256
0.0085
ARG 257
0.0109
ALA 258
0.0096
ALA 259
0.0051
VAL 260
0.0074
THR 261
0.0114
ASP 262
0.0088
PHE 263
0.0081
ARG 264
0.0133
SER 265
0.0158
ALA 266
0.0145
LEU 267
0.0166
ALA 268
0.0214
GLU 269
0.0229
ARG 270
0.0227
THR 271
0.0252
GLY 272
0.0286
LYS 273
0.0267
ASP 274
0.0253
VAL 275
0.0202
PRO 276
0.0185
LEU 277
0.0166
LEU 278
0.0170
VAL 279
0.0157
ALA 280
0.0152
GLN 281
0.0187
GLY 282
0.0182
HIS 283
0.0145
ASN 284
0.0129
HIS 285
0.0104
ILE 286
0.0109
SER 287
0.0119
PRO 288
0.0107
HIS 289
0.0091
TYR 290
0.0120
ALA 291
0.0137
LEU 292
0.0116
SER 293
0.0130
SER 294
0.0154
GLY 295
0.0168
GLU 296
0.0184
GLY 297
0.0189
GLU 298
0.0160
GLU 299
0.0180
TRP 300
0.0154
GLY 301
0.0128
HIS 302
0.0164
ASP 303
0.0176
VAL 304
0.0139
ILE 305
0.0149
ARG 306
0.0194
TRP 307
0.0186
MET 308
0.0161
ARG 309
0.0196
ALA 310
0.0233
LYS 311
0.0215
LEU 312
0.0214
ALA 313
0.0264
SER 314
0.0289
GLY 315
0.0275
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.