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 = 0.0290
LEU 18
0.0055
ALA 19
0.0040
GLN 20
0.0030
VAL 21
0.0016
THR 22
0.0032
PHE 23
0.0041
ALA 24
0.0038
ASN 25
0.0030
GLU 26
0.0054
ALA 27
0.0088
ILE 28
0.0091
TYR 29
0.0072
PRO 30
0.0127
LEU 31
0.0149
LEU 32
0.0132
GLU 33
0.0149
LYS 34
0.0225
ARG 35
0.0227
ARG 36
0.0157
ALA 37
0.0149
GLU 38
0.0220
ILE 39
0.0192
GLU 40
0.0170
ASN 41
0.0193
VAL 42
0.0151
THR 43
0.0161
ARG 44
0.0172
LYS 45
0.0182
THR 46
0.0174
PHE 47
0.0173
ARG 48
0.0104
TYR 49
0.0101
GLY 50
0.0099
ALA 51
0.0126
LEU 52
0.0117
PRO 53
0.0140
GLY 54
0.0106
SER 55
0.0100
GLU 56
0.0117
MET 57
0.0135
ASP 58
0.0147
VAL 59
0.0159
TYR 60
0.0150
TYR 61
0.0133
PRO 62
0.0102
SER 63
0.0129
SER 64
0.0104
THR 65
0.0076
PRO 66
0.0181
SER 67
0.0112
GLY 68
0.0101
LYS 69
0.0094
ALA 70
0.0104
PRO 71
0.0109
VAL 72
0.0098
LEU 73
0.0078
ALA 74
0.0065
PHE 75
0.0034
VAL 76
0.0024
HIS 77
0.0039
GLY 78
0.0092
GLY 79
0.0123
ALA 80
0.0132
SER 81
0.0144
VAL 82
0.0161
HIS 83
0.0167
GLY 84
0.0095
SER 85
0.0085
LYS 86
0.0094
THR 87
0.0102
HIS 88
0.0092
PRO 89
0.0090
PRO 90
0.0091
PRO 91
0.0066
GLY 92
0.0054
ASP 93
0.0073
LEU 94
0.0088
ILE 95
0.0084
TYR 96
0.0087
LYS 97
0.0098
ASN 98
0.0106
VAL 99
0.0108
GLY 100
0.0108
ALA 101
0.0109
PHE 102
0.0083
TYR 103
0.0086
ALA 104
0.0067
SER 105
0.0070
GLN 106
0.0078
GLY 107
0.0058
PHE 108
0.0091
VAL 109
0.0110
THR 110
0.0132
VAL 111
0.0112
ILE 112
0.0096
PRO 113
0.0083
ASP 114
0.0089
TYR 115
0.0088
ARG 116
0.0098
LYS 117
0.0168
LEU 118
0.0186
PRO 119
0.0196
GLY 120
0.0218
MET 121
0.0202
LYS 122
0.0194
TRP 123
0.0180
PRO 124
0.0172
ASP 125
0.0179
ALA 126
0.0149
PRO 127
0.0132
SER 128
0.0127
ASP 129
0.0091
ILE 130
0.0086
ALA 131
0.0081
SER 132
0.0080
ALA 133
0.0093
LEU 134
0.0100
THR 135
0.0132
PHE 136
0.0138
LEU 137
0.0150
VAL 138
0.0147
ALA 139
0.0161
HIS 140
0.0178
SER 141
0.0192
SER 142
0.0194
ASP 143
0.0234
VAL 144
0.0229
ASN 145
0.0207
ALA 146
0.0225
SER 147
0.0244
ALA 148
0.0201
PRO 149
0.0154
THR 150
0.0134
ALA 151
0.0134
ALA 152
0.0143
ASP 153
0.0107
VAL 154
0.0121
GLN 155
0.0107
ASN 156
0.0101
ILE 157
0.0088
PHE 158
0.0071
LEU 159
0.0020
VAL 160
0.0035
GLY 161
0.0060
HIS 162
0.0086
SER 163
0.0101
ALA 164
0.0109
GLY 165
0.0102
GLY 166
0.0108
ALA 167
0.0136
ILE 168
0.0102
ALA 169
0.0131
SER 170
0.0134
ASP 171
0.0131
VAL 172
0.0119
LEU 173
0.0088
LEU 174
0.0159
ALA 175
0.0157
PRO 176
0.0141
GLY 177
0.0147
LEU 178
0.0139
LEU 179
0.0115
PRO 180
0.0138
ALA 181
0.0131
ASN 182
0.0139
VAL 183
0.0113
ARG 184
0.0106
ARG 185
0.0107
SER 186
0.0107
VAL 187
0.0075
ARG 188
0.0082
GLY 189
0.0041
LEU 190
0.0040
ILE 191
0.0067
VAL 192
0.0150
PHE 193
0.0150
GLY 194
0.0163
GLY 195
0.0190
MET 196
0.0182
MET 197
0.0209
HIS 198
0.0234
TYR 199
0.0208
ARG 200
0.0220
GLY 201
0.0234
LEU 202
0.0200
GLU 203
0.0130
TYR 204
0.0123
PRO 205
0.0108
ILE 206
0.0111
PRO 207
0.0095
PRO 208
0.0088
PHE 209
0.0104
VAL 210
0.0150
LEU 211
0.0103
PRO 212
0.0117
GLY 213
0.0184
TYR 214
0.0173
TYR 215
0.0126
GLY 216
0.0166
THR 217
0.0176
ASP 218
0.0194
GLU 219
0.0197
ASP 220
0.0092
VAL 221
0.0107
ARG 222
0.0143
ALA 223
0.0106
HIS 224
0.0137
GLU 225
0.0177
PRO 226
0.0210
LEU 227
0.0214
GLY 228
0.0173
LEU 229
0.0162
LEU 230
0.0184
GLU 231
0.0165
SER 232
0.0127
ALA 233
0.0158
SER 234
0.0119
ASP 235
0.0128
GLU 236
0.0150
ILE 237
0.0132
VAL 238
0.0089
ARG 239
0.0129
GLY 240
0.0077
LEU 241
0.0066
PRO 242
0.0064
ASP 243
0.0016
VAL 244
0.0063
LEU 245
0.0089
MET 246
0.0172
VAL 247
0.0181
LEU 248
0.0196
SER 249
0.0169
GLU 250
0.0175
HIS 251
0.0171
ASP 252
0.0163
VAL 253
0.0183
ALA 254
0.0178
ALA 255
0.0198
MET 256
0.0218
ARG 257
0.0227
ALA 258
0.0252
ALA 259
0.0259
VAL 260
0.0260
THR 261
0.0290
ASP 262
0.0270
PHE 263
0.0251
ARG 264
0.0233
SER 265
0.0236
ALA 266
0.0254
LEU 267
0.0202
ALA 268
0.0163
GLU 269
0.0227
ARG 270
0.0151
THR 271
0.0088
GLY 272
0.0146
LYS 273
0.0095
ASP 274
0.0084
VAL 275
0.0109
PRO 276
0.0099
LEU 277
0.0135
LEU 278
0.0146
VAL 279
0.0177
ALA 280
0.0176
GLN 281
0.0179
GLY 282
0.0151
HIS 283
0.0146
ASN 284
0.0137
HIS 285
0.0107
ILE 286
0.0123
SER 287
0.0115
PRO 288
0.0104
HIS 289
0.0097
TYR 290
0.0086
ALA 291
0.0130
LEU 292
0.0140
SER 293
0.0139
SER 294
0.0153
GLY 295
0.0211
GLU 296
0.0160
GLY 297
0.0175
GLU 298
0.0174
GLU 299
0.0197
TRP 300
0.0161
GLY 301
0.0150
HIS 302
0.0142
ASP 303
0.0131
VAL 304
0.0118
ILE 305
0.0113
ARG 306
0.0100
TRP 307
0.0072
MET 308
0.0066
ARG 309
0.0122
ALA 310
0.0112
LYS 311
0.0109
LEU 312
0.0174
ALA 313
0.0267
SER 314
0.0272
GLY 315
0.0175
LEU 18
0.0052
ALA 19
0.0035
GLN 20
0.0021
VAL 21
0.0015
THR 22
0.0033
PHE 23
0.0041
ALA 24
0.0037
ASN 25
0.0031
GLU 26
0.0052
ALA 27
0.0088
ILE 28
0.0088
TYR 29
0.0073
PRO 30
0.0135
LEU 31
0.0153
LEU 32
0.0135
GLU 33
0.0162
LYS 34
0.0237
ARG 35
0.0236
ARG 36
0.0168
ALA 37
0.0161
GLU 38
0.0229
ILE 39
0.0198
GLU 40
0.0175
ASN 41
0.0198
VAL 42
0.0155
THR 43
0.0163
ARG 44
0.0172
LYS 45
0.0179
THR 46
0.0171
PHE 47
0.0169
ARG 48
0.0099
TYR 49
0.0098
GLY 50
0.0097
ALA 51
0.0135
LEU 52
0.0122
PRO 53
0.0139
GLY 54
0.0100
SER 55
0.0096
GLU 56
0.0112
MET 57
0.0132
ASP 58
0.0145
VAL 59
0.0157
TYR 60
0.0149
TYR 61
0.0132
PRO 62
0.0101
SER 63
0.0127
SER 64
0.0103
THR 65
0.0074
PRO 66
0.0170
SER 67
0.0105
GLY 68
0.0101
LYS 69
0.0090
ALA 70
0.0101
PRO 71
0.0108
VAL 72
0.0097
LEU 73
0.0077
ALA 74
0.0065
PHE 75
0.0031
VAL 76
0.0023
HIS 77
0.0040
GLY 78
0.0092
GLY 79
0.0127
ALA 80
0.0134
SER 81
0.0148
VAL 82
0.0166
HIS 83
0.0174
GLY 84
0.0098
SER 85
0.0085
LYS 86
0.0093
THR 87
0.0103
HIS 88
0.0094
PRO 89
0.0093
PRO 90
0.0098
PRO 91
0.0072
GLY 92
0.0058
ASP 93
0.0077
LEU 94
0.0092
ILE 95
0.0087
TYR 96
0.0087
LYS 97
0.0099
ASN 98
0.0107
VAL 99
0.0107
GLY 100
0.0107
ALA 101
0.0109
PHE 102
0.0080
TYR 103
0.0085
ALA 104
0.0065
SER 105
0.0067
GLN 106
0.0076
GLY 107
0.0055
PHE 108
0.0088
VAL 109
0.0108
THR 110
0.0130
VAL 111
0.0111
ILE 112
0.0095
PRO 113
0.0082
ASP 114
0.0089
TYR 115
0.0091
ARG 116
0.0100
LYS 117
0.0174
LEU 118
0.0190
PRO 119
0.0200
GLY 120
0.0223
MET 121
0.0206
LYS 122
0.0197
TRP 123
0.0181
PRO 124
0.0172
ASP 125
0.0181
ALA 126
0.0151
PRO 127
0.0134
SER 128
0.0128
ASP 129
0.0093
ILE 130
0.0089
ALA 131
0.0083
SER 132
0.0080
ALA 133
0.0091
LEU 134
0.0099
THR 135
0.0130
PHE 136
0.0135
LEU 137
0.0148
VAL 138
0.0145
ALA 139
0.0159
HIS 140
0.0175
SER 141
0.0189
SER 142
0.0191
ASP 143
0.0230
VAL 144
0.0225
ASN 145
0.0204
ALA 146
0.0222
SER 147
0.0242
ALA 148
0.0199
PRO 149
0.0153
THR 150
0.0133
ALA 151
0.0132
ALA 152
0.0141
ASP 153
0.0106
VAL 154
0.0120
GLN 155
0.0107
ASN 156
0.0101
ILE 157
0.0088
PHE 158
0.0072
LEU 159
0.0020
VAL 160
0.0034
GLY 161
0.0058
HIS 162
0.0083
SER 163
0.0099
ALA 164
0.0108
GLY 165
0.0100
GLY 166
0.0106
ALA 167
0.0133
ILE 168
0.0101
ALA 169
0.0130
SER 170
0.0131
ASP 171
0.0130
VAL 172
0.0116
LEU 173
0.0084
LEU 174
0.0156
ALA 175
0.0153
PRO 176
0.0137
GLY 177
0.0143
LEU 178
0.0136
LEU 179
0.0112
PRO 180
0.0136
ALA 181
0.0129
ASN 182
0.0139
VAL 183
0.0111
ARG 184
0.0101
ARG 185
0.0105
SER 186
0.0107
VAL 187
0.0074
ARG 188
0.0082
GLY 189
0.0042
LEU 190
0.0039
ILE 191
0.0067
VAL 192
0.0147
PHE 193
0.0147
GLY 194
0.0160
GLY 195
0.0187
MET 196
0.0180
MET 197
0.0206
HIS 198
0.0230
TYR 199
0.0205
ARG 200
0.0217
GLY 201
0.0227
LEU 202
0.0199
GLU 203
0.0134
TYR 204
0.0124
PRO 205
0.0110
ILE 206
0.0109
PRO 207
0.0093
PRO 208
0.0085
PHE 209
0.0106
VAL 210
0.0151
LEU 211
0.0104
PRO 212
0.0118
GLY 213
0.0186
TYR 214
0.0175
TYR 215
0.0126
GLY 216
0.0166
THR 217
0.0171
ASP 218
0.0183
GLU 219
0.0192
ASP 220
0.0090
VAL 221
0.0103
ARG 222
0.0137
ALA 223
0.0102
HIS 224
0.0134
GLU 225
0.0174
PRO 226
0.0207
LEU 227
0.0211
GLY 228
0.0172
LEU 229
0.0162
LEU 230
0.0184
GLU 231
0.0167
SER 232
0.0132
ALA 233
0.0159
SER 234
0.0119
ASP 235
0.0117
GLU 236
0.0128
ILE 237
0.0119
VAL 238
0.0084
ARG 239
0.0112
GLY 240
0.0067
LEU 241
0.0055
PRO 242
0.0055
ASP 243
0.0012
VAL 244
0.0062
LEU 245
0.0089
MET 246
0.0170
VAL 247
0.0180
LEU 248
0.0195
SER 249
0.0170
GLU 250
0.0177
HIS 251
0.0172
ASP 252
0.0162
VAL 253
0.0181
ALA 254
0.0176
ALA 255
0.0196
MET 256
0.0214
ARG 257
0.0224
ALA 258
0.0249
ALA 259
0.0256
VAL 260
0.0257
THR 261
0.0286
ASP 262
0.0267
PHE 263
0.0248
ARG 264
0.0231
SER 265
0.0235
ALA 266
0.0254
LEU 267
0.0203
ALA 268
0.0162
GLU 269
0.0231
ARG 270
0.0155
THR 271
0.0090
GLY 272
0.0150
LYS 273
0.0098
ASP 274
0.0083
VAL 275
0.0105
PRO 276
0.0097
LEU 277
0.0134
LEU 278
0.0147
VAL 279
0.0180
ALA 280
0.0177
GLN 281
0.0182
GLY 282
0.0151
HIS 283
0.0144
ASN 284
0.0135
HIS 285
0.0105
ILE 286
0.0120
SER 287
0.0113
PRO 288
0.0101
HIS 289
0.0094
TYR 290
0.0081
ALA 291
0.0125
LEU 292
0.0136
SER 293
0.0136
SER 294
0.0152
GLY 295
0.0210
GLU 296
0.0156
GLY 297
0.0173
GLU 298
0.0173
GLU 299
0.0198
TRP 300
0.0163
GLY 301
0.0152
HIS 302
0.0144
ASP 303
0.0138
VAL 304
0.0123
ILE 305
0.0116
ARG 306
0.0103
TRP 307
0.0075
MET 308
0.0069
ARG 309
0.0120
ALA 310
0.0109
LYS 311
0.0107
LEU 312
0.0174
ALA 313
0.0266
SER 314
0.0269
GLY 315
0.0171
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.