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 = 0.0294
LEU 18
0.0107
ALA 19
0.0114
GLN 20
0.0123
VAL 21
0.0118
THR 22
0.0120
PHE 23
0.0109
ALA 24
0.0100
ASN 25
0.0098
GLU 26
0.0098
ALA 27
0.0098
ILE 28
0.0096
TYR 29
0.0087
PRO 30
0.0103
LEU 31
0.0105
LEU 32
0.0107
GLU 33
0.0113
LYS 34
0.0116
ARG 35
0.0118
ARG 36
0.0124
ALA 37
0.0136
GLU 38
0.0134
ILE 39
0.0127
GLU 40
0.0137
ASN 41
0.0149
VAL 42
0.0148
THR 43
0.0157
ARG 44
0.0148
LYS 45
0.0150
THR 46
0.0136
PHE 47
0.0132
ARG 48
0.0097
TYR 49
0.0091
GLY 50
0.0073
ALA 51
0.0046
LEU 52
0.0053
PRO 53
0.0048
GLY 54
0.0072
SER 55
0.0063
GLU 56
0.0072
MET 57
0.0111
ASP 58
0.0119
VAL 59
0.0128
TYR 60
0.0144
TYR 61
0.0150
PRO 62
0.0148
SER 63
0.0173
SER 64
0.0178
THR 65
0.0176
PRO 66
0.0199
SER 67
0.0196
GLY 68
0.0196
LYS 69
0.0169
ALA 70
0.0157
PRO 71
0.0152
VAL 72
0.0147
LEU 73
0.0139
ALA 74
0.0139
PHE 75
0.0111
VAL 76
0.0110
HIS 77
0.0110
GLY 78
0.0095
GLY 79
0.0086
ALA 80
0.0069
SER 81
0.0045
VAL 82
0.0040
HIS 83
0.0025
GLY 84
0.0075
SER 85
0.0071
LYS 86
0.0069
THR 87
0.0042
HIS 88
0.0043
PRO 89
0.0040
PRO 90
0.0019
PRO 91
0.0019
GLY 92
0.0030
ASP 93
0.0073
LEU 94
0.0084
ILE 95
0.0081
TYR 96
0.0096
LYS 97
0.0102
ASN 98
0.0104
VAL 99
0.0111
GLY 100
0.0125
ALA 101
0.0126
PHE 102
0.0120
TYR 103
0.0128
ALA 104
0.0133
SER 105
0.0126
GLN 106
0.0125
GLY 107
0.0135
PHE 108
0.0138
VAL 109
0.0146
THR 110
0.0143
VAL 111
0.0121
ILE 112
0.0110
PRO 113
0.0106
ASP 114
0.0084
TYR 115
0.0092
ARG 116
0.0098
LYS 117
0.0050
LEU 118
0.0055
PRO 119
0.0057
GLY 120
0.0101
MET 121
0.0095
LYS 122
0.0113
TRP 123
0.0145
PRO 124
0.0135
ASP 125
0.0121
ALA 126
0.0134
PRO 127
0.0135
SER 128
0.0136
ASP 129
0.0124
ILE 130
0.0125
ALA 131
0.0125
SER 132
0.0130
ALA 133
0.0133
LEU 134
0.0133
THR 135
0.0148
PHE 136
0.0144
LEU 137
0.0143
VAL 138
0.0157
ALA 139
0.0159
HIS 140
0.0157
SER 141
0.0172
SER 142
0.0176
ASP 143
0.0175
VAL 144
0.0167
ASN 145
0.0176
ALA 146
0.0186
SER 147
0.0199
ALA 148
0.0184
PRO 149
0.0180
THR 150
0.0173
ALA 151
0.0174
ALA 152
0.0168
ASP 153
0.0162
VAL 154
0.0172
GLN 155
0.0175
ASN 156
0.0164
ILE 157
0.0164
PHE 158
0.0158
LEU 159
0.0146
VAL 160
0.0136
GLY 161
0.0136
HIS 162
0.0127
SER 163
0.0128
ALA 164
0.0128
GLY 165
0.0133
GLY 166
0.0136
ALA 167
0.0158
ILE 168
0.0153
ALA 169
0.0146
SER 170
0.0156
ASP 171
0.0173
VAL 172
0.0174
LEU 173
0.0174
LEU 174
0.0201
ALA 175
0.0208
PRO 176
0.0215
GLY 177
0.0180
LEU 178
0.0174
LEU 179
0.0171
PRO 180
0.0184
ALA 181
0.0185
ASN 182
0.0182
VAL 183
0.0177
ARG 184
0.0184
ARG 185
0.0180
SER 186
0.0184
VAL 187
0.0178
ARG 188
0.0172
GLY 189
0.0163
LEU 190
0.0161
ILE 191
0.0149
VAL 192
0.0149
PHE 193
0.0137
GLY 194
0.0139
GLY 195
0.0148
MET 196
0.0162
MET 197
0.0168
HIS 198
0.0176
TYR 199
0.0185
ARG 200
0.0200
GLY 201
0.0200
LEU 202
0.0181
GLU 203
0.0179
TYR 204
0.0137
PRO 205
0.0132
ILE 206
0.0130
PRO 207
0.0030
PRO 208
0.0041
PHE 209
0.0029
VAL 210
0.0077
LEU 211
0.0096
PRO 212
0.0112
GLY 213
0.0134
TYR 214
0.0128
TYR 215
0.0133
GLY 216
0.0162
THR 217
0.0191
ASP 218
0.0211
GLU 219
0.0207
ASP 220
0.0186
VAL 221
0.0182
ARG 222
0.0210
ALA 223
0.0200
HIS 224
0.0187
GLU 225
0.0197
PRO 226
0.0191
LEU 227
0.0196
GLY 228
0.0221
LEU 229
0.0215
LEU 230
0.0211
GLU 231
0.0234
SER 232
0.0253
ALA 233
0.0252
SER 234
0.0283
ASP 235
0.0276
GLU 236
0.0278
ILE 237
0.0249
VAL 238
0.0236
ARG 239
0.0238
GLY 240
0.0216
LEU 241
0.0200
PRO 242
0.0182
ASP 243
0.0177
VAL 244
0.0170
LEU 245
0.0155
MET 246
0.0152
VAL 247
0.0136
LEU 248
0.0129
SER 249
0.0110
GLU 250
0.0099
HIS 251
0.0109
ASP 252
0.0123
VAL 253
0.0141
ALA 254
0.0150
ALA 255
0.0161
MET 256
0.0151
ARG 257
0.0145
ALA 258
0.0163
ALA 259
0.0172
VAL 260
0.0165
THR 261
0.0167
ASP 262
0.0183
PHE 263
0.0188
ARG 264
0.0185
SER 265
0.0191
ALA 266
0.0210
LEU 267
0.0213
ALA 268
0.0207
GLU 269
0.0231
ARG 270
0.0235
THR 271
0.0231
GLY 272
0.0228
LYS 273
0.0216
ASP 274
0.0194
VAL 275
0.0184
PRO 276
0.0154
LEU 277
0.0142
LEU 278
0.0124
VAL 279
0.0107
ALA 280
0.0100
GLN 281
0.0084
GLY 282
0.0082
HIS 283
0.0094
ASN 284
0.0102
HIS 285
0.0114
ILE 286
0.0116
SER 287
0.0098
PRO 288
0.0097
HIS 289
0.0106
TYR 290
0.0104
ALA 291
0.0104
LEU 292
0.0108
SER 293
0.0107
SER 294
0.0103
GLY 295
0.0096
GLU 296
0.0096
GLY 297
0.0100
GLU 298
0.0102
GLU 299
0.0097
TRP 300
0.0105
GLY 301
0.0113
HIS 302
0.0108
ASP 303
0.0118
VAL 304
0.0132
ILE 305
0.0130
ARG 306
0.0127
TRP 307
0.0142
MET 308
0.0149
ARG 309
0.0144
ALA 310
0.0151
LYS 311
0.0164
LEU 312
0.0161
ALA 313
0.0156
SER 314
0.0173
GLY 315
0.0182
LEU 18
0.0108
ALA 19
0.0115
GLN 20
0.0124
VAL 21
0.0118
THR 22
0.0121
PHE 23
0.0110
ALA 24
0.0102
ASN 25
0.0099
GLU 26
0.0099
ALA 27
0.0100
ILE 28
0.0098
TYR 29
0.0088
PRO 30
0.0103
LEU 31
0.0106
LEU 32
0.0107
GLU 33
0.0113
LYS 34
0.0116
ARG 35
0.0118
ARG 36
0.0122
ALA 37
0.0134
GLU 38
0.0133
ILE 39
0.0125
GLU 40
0.0134
ASN 41
0.0146
VAL 42
0.0144
THR 43
0.0152
ARG 44
0.0144
LYS 45
0.0146
THR 46
0.0132
PHE 47
0.0129
ARG 48
0.0094
TYR 49
0.0090
GLY 50
0.0073
ALA 51
0.0053
LEU 52
0.0057
PRO 53
0.0048
GLY 54
0.0070
SER 55
0.0060
GLU 56
0.0069
MET 57
0.0108
ASP 58
0.0116
VAL 59
0.0125
TYR 60
0.0139
TYR 61
0.0145
PRO 62
0.0143
SER 63
0.0165
SER 64
0.0169
THR 65
0.0167
PRO 66
0.0189
SER 67
0.0186
GLY 68
0.0186
LYS 69
0.0161
ALA 70
0.0151
PRO 71
0.0148
VAL 72
0.0143
LEU 73
0.0136
ALA 74
0.0137
PHE 75
0.0110
VAL 76
0.0110
HIS 77
0.0109
GLY 78
0.0097
GLY 79
0.0088
ALA 80
0.0073
SER 81
0.0049
VAL 82
0.0046
HIS 83
0.0031
GLY 84
0.0074
SER 85
0.0070
LYS 86
0.0067
THR 87
0.0042
HIS 88
0.0042
PRO 89
0.0039
PRO 90
0.0020
PRO 91
0.0019
GLY 92
0.0030
ASP 93
0.0073
LEU 94
0.0084
ILE 95
0.0080
TYR 96
0.0095
LYS 97
0.0101
ASN 98
0.0103
VAL 99
0.0109
GLY 100
0.0123
ALA 101
0.0123
PHE 102
0.0117
TYR 103
0.0124
ALA 104
0.0128
SER 105
0.0120
GLN 106
0.0120
GLY 107
0.0129
PHE 108
0.0133
VAL 109
0.0141
THR 110
0.0140
VAL 111
0.0119
ILE 112
0.0108
PRO 113
0.0104
ASP 114
0.0083
TYR 115
0.0093
ARG 116
0.0102
LYS 117
0.0055
LEU 118
0.0059
PRO 119
0.0060
GLY 120
0.0106
MET 121
0.0097
LYS 122
0.0116
TRP 123
0.0149
PRO 124
0.0139
ASP 125
0.0124
ALA 126
0.0137
PRO 127
0.0137
SER 128
0.0140
ASP 129
0.0125
ILE 130
0.0125
ALA 131
0.0126
SER 132
0.0130
ALA 133
0.0131
LEU 134
0.0132
THR 135
0.0147
PHE 136
0.0142
LEU 137
0.0140
VAL 138
0.0154
ALA 139
0.0157
HIS 140
0.0154
SER 141
0.0167
SER 142
0.0170
ASP 143
0.0169
VAL 144
0.0162
ASN 145
0.0170
ALA 146
0.0178
SER 147
0.0190
ALA 148
0.0177
PRO 149
0.0172
THR 150
0.0165
ALA 151
0.0167
ALA 152
0.0162
ASP 153
0.0156
VAL 154
0.0168
GLN 155
0.0171
ASN 156
0.0161
ILE 157
0.0161
PHE 158
0.0156
LEU 159
0.0145
VAL 160
0.0135
GLY 161
0.0136
HIS 162
0.0127
SER 163
0.0130
ALA 164
0.0130
GLY 165
0.0134
GLY 166
0.0137
ALA 167
0.0159
ILE 168
0.0154
ALA 169
0.0147
SER 170
0.0158
ASP 171
0.0176
VAL 172
0.0177
LEU 173
0.0177
LEU 174
0.0206
ALA 175
0.0214
PRO 176
0.0222
GLY 177
0.0186
LEU 178
0.0178
LEU 179
0.0174
PRO 180
0.0186
ALA 181
0.0187
ASN 182
0.0182
VAL 183
0.0177
ARG 184
0.0185
ARG 185
0.0181
SER 186
0.0183
VAL 187
0.0177
ARG 188
0.0171
GLY 189
0.0163
LEU 190
0.0161
ILE 191
0.0149
VAL 192
0.0149
PHE 193
0.0137
GLY 194
0.0141
GLY 195
0.0150
MET 196
0.0165
MET 197
0.0172
HIS 198
0.0180
TYR 199
0.0191
ARG 200
0.0206
GLY 201
0.0206
LEU 202
0.0187
GLU 203
0.0184
TYR 204
0.0142
PRO 205
0.0137
ILE 206
0.0135
PRO 207
0.0035
PRO 208
0.0046
PHE 209
0.0034
VAL 210
0.0083
LEU 211
0.0099
PRO 212
0.0115
GLY 213
0.0139
TYR 214
0.0133
TYR 215
0.0138
GLY 216
0.0168
THR 217
0.0198
ASP 218
0.0218
GLU 219
0.0214
ASP 220
0.0192
VAL 221
0.0188
ARG 222
0.0217
ALA 223
0.0207
HIS 224
0.0192
GLU 225
0.0202
PRO 226
0.0195
LEU 227
0.0200
GLY 228
0.0228
LEU 229
0.0222
LEU 230
0.0217
GLU 231
0.0242
SER 232
0.0263
ALA 233
0.0261
SER 234
0.0294
ASP 235
0.0287
GLU 236
0.0289
ILE 237
0.0257
VAL 238
0.0244
ARG 239
0.0246
GLY 240
0.0221
LEU 241
0.0204
PRO 242
0.0184
ASP 243
0.0179
VAL 244
0.0172
LEU 245
0.0156
MET 246
0.0153
VAL 247
0.0136
LEU 248
0.0129
SER 249
0.0110
GLU 250
0.0098
HIS 251
0.0110
ASP 252
0.0124
VAL 253
0.0143
ALA 254
0.0152
ALA 255
0.0164
MET 256
0.0153
ARG 257
0.0146
ALA 258
0.0166
ALA 259
0.0176
VAL 260
0.0167
THR 261
0.0169
ASP 262
0.0187
PHE 263
0.0192
ARG 264
0.0188
SER 265
0.0196
ALA 266
0.0216
LEU 267
0.0219
ALA 268
0.0213
GLU 269
0.0240
ARG 270
0.0243
THR 271
0.0238
GLY 272
0.0236
LYS 273
0.0222
ASP 274
0.0199
VAL 275
0.0187
PRO 276
0.0155
LEU 277
0.0143
LEU 278
0.0123
VAL 279
0.0106
ALA 280
0.0099
GLN 281
0.0083
GLY 282
0.0082
HIS 283
0.0094
ASN 284
0.0103
HIS 285
0.0115
ILE 286
0.0117
SER 287
0.0099
PRO 288
0.0097
HIS 289
0.0105
TYR 290
0.0104
ALA 291
0.0104
LEU 292
0.0108
SER 293
0.0106
SER 294
0.0103
GLY 295
0.0096
GLU 296
0.0097
GLY 297
0.0099
GLU 298
0.0101
GLU 299
0.0095
TRP 300
0.0103
GLY 301
0.0111
HIS 302
0.0104
ASP 303
0.0116
VAL 304
0.0130
ILE 305
0.0126
ARG 306
0.0124
TRP 307
0.0140
MET 308
0.0146
ARG 309
0.0140
ALA 310
0.0149
LYS 311
0.0163
LEU 312
0.0158
ALA 313
0.0153
SER 314
0.0172
GLY 315
0.0181
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.