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 = 0.0303
LEU 18
0.0074
ALA 19
0.0089
GLN 20
0.0111
VAL 21
0.0089
THR 22
0.0085
PHE 23
0.0120
ALA 24
0.0129
ASN 25
0.0118
GLU 26
0.0145
ALA 27
0.0146
ILE 28
0.0128
TYR 29
0.0135
PRO 30
0.0155
LEU 31
0.0146
LEU 32
0.0144
GLU 33
0.0153
LYS 34
0.0158
ARG 35
0.0149
ARG 36
0.0150
ALA 37
0.0155
GLU 38
0.0145
ILE 39
0.0152
GLU 40
0.0169
ASN 41
0.0163
VAL 42
0.0196
THR 43
0.0215
ARG 44
0.0216
LYS 45
0.0233
THR 46
0.0229
PHE 47
0.0214
ARG 48
0.0184
TYR 49
0.0176
GLY 50
0.0185
ALA 51
0.0229
LEU 52
0.0192
PRO 53
0.0130
GLY 54
0.0173
SER 55
0.0184
GLU 56
0.0174
MET 57
0.0179
ASP 58
0.0185
VAL 59
0.0174
TYR 60
0.0181
TYR 61
0.0185
PRO 62
0.0174
SER 63
0.0225
SER 64
0.0226
THR 65
0.0206
PRO 66
0.0248
SER 67
0.0248
GLY 68
0.0256
LYS 69
0.0203
ALA 70
0.0161
PRO 71
0.0123
VAL 72
0.0117
LEU 73
0.0102
ALA 74
0.0114
PHE 75
0.0117
VAL 76
0.0123
HIS 77
0.0138
GLY 78
0.0137
GLY 79
0.0157
ALA 80
0.0154
TYR 81
0.0152
VAL 82
0.0149
HIS 83
0.0146
GLY 84
0.0163
SER 85
0.0164
LYS 86
0.0160
THR 87
0.0151
HIS 88
0.0133
PRO 89
0.0101
PRO 90
0.0049
PRO 91
0.0075
GLY 92
0.0127
ASP 93
0.0131
LEU 94
0.0149
ILE 95
0.0153
TYR 96
0.0153
LYS 97
0.0158
ASN 98
0.0151
VAL 99
0.0139
GLY 100
0.0150
ALA 101
0.0152
PHE 102
0.0130
TYR 103
0.0117
ALA 104
0.0145
SER 105
0.0144
GLN 106
0.0114
GLY 107
0.0130
PHE 108
0.0125
VAL 109
0.0149
THR 110
0.0142
VAL 111
0.0139
ILE 112
0.0150
PRO 113
0.0158
ASP 114
0.0154
TYR 115
0.0143
ARG 116
0.0161
LYS 117
0.0128
LEU 118
0.0127
PRO 119
0.0130
GLY 120
0.0146
MET 121
0.0157
LYS 122
0.0164
TRP 123
0.0167
PRO 124
0.0152
ASP 125
0.0160
ALA 126
0.0152
PRO 127
0.0128
SER 128
0.0132
ASP 129
0.0143
ILE 130
0.0126
ALA 131
0.0112
SER 132
0.0138
ALA 133
0.0147
LEU 134
0.0117
THR 135
0.0123
PHE 136
0.0158
LEU 137
0.0153
VAL 138
0.0140
ALA 139
0.0161
HIS 140
0.0198
SER 141
0.0200
SER 142
0.0241
ASP 143
0.0255
VAL 144
0.0224
ASN 145
0.0236
ALA 146
0.0278
SER 147
0.0303
ALA 148
0.0259
PRO 149
0.0253
THR 150
0.0225
ALA 151
0.0217
ALA 152
0.0180
ASP 153
0.0160
VAL 154
0.0141
GLN 155
0.0122
ASN 156
0.0102
ILE 157
0.0087
PHE 158
0.0065
LEU 159
0.0074
VAL 160
0.0086
GLY 161
0.0108
HIS 162
0.0120
SER 163
0.0137
ALA 164
0.0145
GLY 165
0.0131
GLY 166
0.0110
ALA 167
0.0122
ILE 168
0.0123
ALA 169
0.0098
SER 170
0.0091
ASP 171
0.0111
VAL 172
0.0094
LEU 173
0.0068
LEU 174
0.0095
ALA 175
0.0117
PRO 176
0.0107
GLY 177
0.0096
LEU 178
0.0106
LEU 179
0.0079
PRO 180
0.0070
ALA 181
0.0036
ASN 182
0.0069
VAL 183
0.0077
ARG 184
0.0039
ARG 185
0.0048
SER 186
0.0079
VAL 187
0.0051
ARG 188
0.0045
GLY 189
0.0022
LEU 190
0.0041
ILE 191
0.0058
VAL 192
0.0086
PHE 193
0.0102
GLY 194
0.0124
GLY 195
0.0127
MET 196
0.0150
MET 197
0.0140
HIS 198
0.0166
TYR 199
0.0197
ARG 200
0.0211
GLY 201
0.0230
LEU 202
0.0209
GLU 203
0.0220
TYR 204
0.0186
PRO 205
0.0193
ILE 206
0.0193
PRO 207
0.0131
PRO 208
0.0126
PHE 209
0.0142
VAL 210
0.0175
LEU 211
0.0177
PRO 212
0.0195
GLY 213
0.0197
TYR 214
0.0181
TYR 215
0.0180
GLY 216
0.0225
THR 217
0.0238
ASP 218
0.0228
GLU 219
0.0223
ASP 220
0.0206
VAL 221
0.0191
ARG 222
0.0202
ALA 223
0.0181
HIS 224
0.0163
GLU 225
0.0165
PRO 226
0.0135
LEU 227
0.0147
GLY 228
0.0174
LEU 229
0.0144
LEU 230
0.0131
GLU 231
0.0166
SER 232
0.0169
ALA 233
0.0137
SER 234
0.0139
ASP 235
0.0136
GLU 236
0.0097
ILE 237
0.0081
VAL 238
0.0096
ARG 239
0.0091
GLY 240
0.0046
LEU 241
0.0041
PRO 242
0.0022
ASP 243
0.0028
VAL 244
0.0038
LEU 245
0.0042
MET 246
0.0074
VAL 247
0.0083
LEU 248
0.0108
SER 249
0.0119
GLU 250
0.0126
HIS 251
0.0144
ASP 252
0.0141
VAL 253
0.0164
ALA 254
0.0169
ALA 255
0.0177
MET 256
0.0152
ARG 257
0.0143
ALA 258
0.0164
ALA 259
0.0158
VAL 260
0.0130
THR 261
0.0139
ASP 262
0.0158
PHE 263
0.0136
ARG 264
0.0120
SER 265
0.0148
ALA 266
0.0155
LEU 267
0.0125
ALA 268
0.0132
GLU 269
0.0172
ARG 270
0.0152
THR 271
0.0127
GLY 272
0.0154
LYS 273
0.0126
ASP 274
0.0114
VAL 275
0.0084
PRO 276
0.0062
LEU 277
0.0072
LEU 278
0.0059
VAL 279
0.0089
ALA 280
0.0099
GLN 281
0.0111
GLY 282
0.0133
HIS 283
0.0134
ASN 284
0.0142
HIS 285
0.0138
ILE 286
0.0140
SER 287
0.0138
PRO 288
0.0124
HIS 289
0.0122
TYR 290
0.0127
ALA 291
0.0135
LEU 292
0.0124
SER 293
0.0134
SER 294
0.0140
GLY 295
0.0138
GLU 296
0.0138
GLY 297
0.0126
GLU 298
0.0110
GLU 299
0.0090
TRP 300
0.0075
GLY 301
0.0081
HIS 302
0.0063
ASP 303
0.0032
VAL 304
0.0041
ILE 305
0.0056
ARG 306
0.0039
TRP 307
0.0021
MET 308
0.0045
ARG 309
0.0077
ALA 310
0.0075
LYS 311
0.0068
LEU 312
0.0106
ALA 313
0.0135
SER 314
0.0136
GLY 315
0.0148
LEU 18
0.0078
ALA 19
0.0096
GLN 20
0.0117
VAL 21
0.0094
THR 22
0.0091
PHE 23
0.0126
ALA 24
0.0134
ASN 25
0.0122
GLU 26
0.0149
ALA 27
0.0151
ILE 28
0.0133
TYR 29
0.0139
PRO 30
0.0158
LEU 31
0.0149
LEU 32
0.0146
GLU 33
0.0156
LYS 34
0.0161
ARG 35
0.0151
ARG 36
0.0153
ALA 37
0.0156
GLU 38
0.0146
ILE 39
0.0152
GLU 40
0.0170
ASN 41
0.0164
VAL 42
0.0194
THR 43
0.0213
ARG 44
0.0214
LYS 45
0.0229
THR 46
0.0226
PHE 47
0.0211
ARG 48
0.0182
TYR 49
0.0177
GLY 50
0.0186
ALA 51
0.0232
LEU 52
0.0191
PRO 53
0.0123
GLY 54
0.0171
SER 55
0.0185
GLU 56
0.0173
MET 57
0.0178
ASP 58
0.0183
VAL 59
0.0171
TYR 60
0.0179
TYR 61
0.0182
PRO 62
0.0171
SER 63
0.0222
SER 64
0.0224
THR 65
0.0205
PRO 66
0.0249
SER 67
0.0248
GLY 68
0.0255
LYS 69
0.0200
ALA 70
0.0158
PRO 71
0.0119
VAL 72
0.0112
LEU 73
0.0098
ALA 74
0.0111
PHE 75
0.0116
VAL 76
0.0123
HIS 77
0.0138
GLY 78
0.0138
GLY 79
0.0158
ALA 80
0.0156
TYR 81
0.0153
VAL 82
0.0151
HIS 83
0.0147
GLY 84
0.0162
SER 85
0.0164
LYS 86
0.0159
THR 87
0.0152
HIS 88
0.0134
PRO 89
0.0103
PRO 90
0.0047
PRO 91
0.0072
GLY 92
0.0127
ASP 93
0.0133
LEU 94
0.0150
ILE 95
0.0154
TYR 96
0.0153
LYS 97
0.0157
ASN 98
0.0151
VAL 99
0.0137
GLY 100
0.0148
ALA 101
0.0150
PHE 102
0.0127
TYR 103
0.0114
ALA 104
0.0142
SER 105
0.0142
GLN 106
0.0111
GLY 107
0.0127
PHE 108
0.0122
VAL 109
0.0145
THR 110
0.0139
VAL 111
0.0137
ILE 112
0.0149
PRO 113
0.0157
ASP 114
0.0154
TYR 115
0.0145
ARG 116
0.0164
LYS 117
0.0131
LEU 118
0.0130
PRO 119
0.0132
GLY 120
0.0148
MET 121
0.0160
LYS 122
0.0166
TRP 123
0.0172
PRO 124
0.0156
ASP 125
0.0164
ALA 126
0.0155
PRO 127
0.0131
SER 128
0.0136
ASP 129
0.0144
ILE 130
0.0127
ALA 131
0.0113
SER 132
0.0139
ALA 133
0.0146
LEU 134
0.0116
THR 135
0.0122
PHE 136
0.0156
LEU 137
0.0150
VAL 138
0.0136
ALA 139
0.0158
HIS 140
0.0195
SER 141
0.0196
SER 142
0.0237
ASP 143
0.0252
VAL 144
0.0221
ASN 145
0.0233
ALA 146
0.0276
SER 147
0.0300
ALA 148
0.0256
PRO 149
0.0251
THR 150
0.0223
ALA 151
0.0214
ALA 152
0.0177
ASP 153
0.0156
VAL 154
0.0137
GLN 155
0.0117
ASN 156
0.0097
ILE 157
0.0082
PHE 158
0.0059
LEU 159
0.0072
VAL 160
0.0084
GLY 161
0.0108
HIS 162
0.0121
SER 163
0.0139
ALA 164
0.0147
GLY 165
0.0132
GLY 166
0.0112
ALA 167
0.0126
ILE 168
0.0125
ALA 169
0.0099
SER 170
0.0094
ASP 171
0.0115
VAL 172
0.0097
LEU 173
0.0072
LEU 174
0.0102
ALA 175
0.0124
PRO 176
0.0115
GLY 177
0.0102
LEU 178
0.0111
LEU 179
0.0081
PRO 180
0.0070
ALA 181
0.0033
ASN 182
0.0064
VAL 183
0.0073
ARG 184
0.0035
ARG 185
0.0042
SER 186
0.0073
VAL 187
0.0045
ARG 188
0.0040
GLY 189
0.0015
LEU 190
0.0040
ILE 191
0.0058
VAL 192
0.0088
PHE 193
0.0103
GLY 194
0.0127
GLY 195
0.0130
MET 196
0.0154
MET 197
0.0146
HIS 198
0.0173
TYR 199
0.0205
ARG 200
0.0220
GLY 201
0.0240
LEU 202
0.0217
GLU 203
0.0227
TYR 204
0.0190
PRO 205
0.0198
ILE 206
0.0198
PRO 207
0.0131
PRO 208
0.0127
PHE 209
0.0145
VAL 210
0.0178
LEU 211
0.0181
PRO 212
0.0201
GLY 213
0.0202
TYR 214
0.0186
TYR 215
0.0185
GLY 216
0.0235
THR 217
0.0249
ASP 218
0.0239
GLU 219
0.0235
ASP 220
0.0216
VAL 221
0.0199
ARG 222
0.0212
ALA 223
0.0189
HIS 224
0.0170
GLU 225
0.0172
PRO 226
0.0141
LEU 227
0.0155
GLY 228
0.0184
LEU 229
0.0153
LEU 230
0.0140
GLU 231
0.0177
SER 232
0.0181
ALA 233
0.0148
SER 234
0.0151
ASP 235
0.0147
GLU 236
0.0108
ILE 237
0.0091
VAL 238
0.0106
ARG 239
0.0100
GLY 240
0.0053
LEU 241
0.0049
PRO 242
0.0027
ASP 243
0.0035
VAL 244
0.0044
LEU 245
0.0047
MET 246
0.0078
VAL 247
0.0085
LEU 248
0.0111
SER 249
0.0120
GLU 250
0.0126
HIS 251
0.0147
ASP 252
0.0144
VAL 253
0.0169
ALA 254
0.0176
ALA 255
0.0184
MET 256
0.0157
ARG 257
0.0148
ALA 258
0.0172
ALA 259
0.0165
VAL 260
0.0136
THR 261
0.0147
ASP 262
0.0168
PHE 263
0.0145
ARG 264
0.0129
SER 265
0.0160
ALA 266
0.0166
LEU 267
0.0136
ALA 268
0.0144
GLU 269
0.0186
ARG 270
0.0165
THR 271
0.0138
GLY 272
0.0168
LYS 273
0.0139
ASP 274
0.0126
VAL 275
0.0095
PRO 276
0.0071
LEU 277
0.0078
LEU 278
0.0062
VAL 279
0.0089
ALA 280
0.0098
GLN 281
0.0110
GLY 282
0.0132
HIS 283
0.0135
ASN 284
0.0144
HIS 285
0.0141
ILE 286
0.0143
SER 287
0.0140
PRO 288
0.0124
HIS 289
0.0123
TYR 290
0.0129
ALA 291
0.0135
LEU 292
0.0124
SER 293
0.0133
SER 294
0.0141
GLY 295
0.0138
GLU 296
0.0139
GLY 297
0.0126
GLU 298
0.0108
GLU 299
0.0087
TRP 300
0.0073
GLY 301
0.0077
HIS 302
0.0058
ASP 303
0.0027
VAL 304
0.0036
ILE 305
0.0050
ARG 306
0.0036
TRP 307
0.0021
MET 308
0.0041
ARG 309
0.0075
ALA 310
0.0077
LYS 311
0.0069
LEU 312
0.0105
ALA 313
0.0137
SER 314
0.0140
GLY 315
0.0150
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.