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 = 0.0269
LEU 18
0.0073
ALA 19
0.0064
GLN 20
0.0086
VAL 21
0.0105
THR 22
0.0085
PHE 23
0.0095
ALA 24
0.0122
ASN 25
0.0088
GLU 26
0.0059
ALA 27
0.0096
ILE 28
0.0119
TYR 29
0.0116
PRO 30
0.0116
LEU 31
0.0121
LEU 32
0.0134
GLU 33
0.0136
LYS 34
0.0135
ARG 35
0.0141
ARG 36
0.0160
ALA 37
0.0160
GLU 38
0.0156
ILE 39
0.0166
GLU 40
0.0179
ASN 41
0.0180
VAL 42
0.0203
THR 43
0.0196
ARG 44
0.0184
LYS 45
0.0171
THR 46
0.0158
PHE 47
0.0123
ARG 48
0.0120
TYR 49
0.0090
GLY 50
0.0122
ALA 51
0.0161
LEU 52
0.0200
PRO 53
0.0224
GLY 54
0.0195
SER 55
0.0150
GLU 56
0.0145
MET 57
0.0127
ASP 58
0.0145
VAL 59
0.0133
TYR 60
0.0158
TYR 61
0.0162
PRO 62
0.0179
SER 63
0.0240
SER 64
0.0240
THR 65
0.0226
PRO 66
0.0269
SER 67
0.0237
GLY 68
0.0219
LYS 69
0.0168
ALA 70
0.0139
PRO 71
0.0093
VAL 72
0.0076
LEU 73
0.0082
ALA 74
0.0081
PHE 75
0.0101
VAL 76
0.0110
HIS 77
0.0137
GLY 78
0.0129
GLY 79
0.0147
ALA 80
0.0158
SER 81
0.0138
VAL 82
0.0139
HIS 83
0.0142
GLY 84
0.0152
SER 85
0.0151
LYS 86
0.0142
THR 87
0.0162
HIS 88
0.0153
PRO 89
0.0152
PRO 90
0.0121
PRO 91
0.0078
GLY 92
0.0118
ASP 93
0.0151
LEU 94
0.0155
ILE 95
0.0156
TYR 96
0.0156
LYS 97
0.0161
ASN 98
0.0167
VAL 99
0.0159
GLY 100
0.0155
ALA 101
0.0170
PHE 102
0.0171
TYR 103
0.0144
ALA 104
0.0157
SER 105
0.0183
GLN 106
0.0161
GLY 107
0.0148
PHE 108
0.0126
VAL 109
0.0120
THR 110
0.0120
VAL 111
0.0103
ILE 112
0.0124
PRO 113
0.0120
ASP 114
0.0141
TYR 115
0.0144
ARG 116
0.0177
LYS 117
0.0171
LEU 118
0.0196
PRO 119
0.0221
GLY 120
0.0222
MET 121
0.0202
LYS 122
0.0196
TRP 123
0.0188
PRO 124
0.0170
ASP 125
0.0166
ALA 126
0.0156
PRO 127
0.0135
SER 128
0.0131
ASP 129
0.0124
ILE 130
0.0099
ALA 131
0.0085
SER 132
0.0086
ALA 133
0.0076
LEU 134
0.0042
THR 135
0.0039
PHE 136
0.0034
LEU 137
0.0037
VAL 138
0.0026
ALA 139
0.0026
HIS 140
0.0041
SER 141
0.0072
SER 142
0.0101
ASP 143
0.0099
VAL 144
0.0103
ASN 145
0.0131
ALA 146
0.0153
SER 147
0.0195
ALA 148
0.0179
PRO 149
0.0207
THR 150
0.0179
ALA 151
0.0144
ALA 152
0.0107
ASP 153
0.0101
VAL 154
0.0062
GLN 155
0.0075
ASN 156
0.0062
ILE 157
0.0033
PHE 158
0.0041
LEU 159
0.0057
VAL 160
0.0086
GLY 161
0.0111
HIS 162
0.0126
SER 163
0.0148
ALA 164
0.0151
GLY 165
0.0136
GLY 166
0.0122
ALA 167
0.0138
ILE 168
0.0132
ALA 169
0.0102
SER 170
0.0109
ASP 171
0.0135
VAL 172
0.0108
LEU 173
0.0099
LEU 174
0.0135
ALA 175
0.0159
PRO 176
0.0169
GLY 177
0.0153
LEU 178
0.0130
LEU 179
0.0096
PRO 180
0.0103
ALA 181
0.0115
ASN 182
0.0092
VAL 183
0.0054
ARG 184
0.0069
ARG 185
0.0079
SER 186
0.0050
VAL 187
0.0022
ARG 188
0.0028
GLY 189
0.0016
LEU 190
0.0050
ILE 191
0.0076
VAL 192
0.0095
PHE 193
0.0120
GLY 194
0.0145
GLY 195
0.0148
MET 196
0.0171
MET 197
0.0160
HIS 198
0.0182
TYR 199
0.0205
ARG 200
0.0214
GLY 201
0.0180
LEU 202
0.0183
GLU 203
0.0172
TYR 204
0.0144
PRO 205
0.0150
ILE 206
0.0145
PRO 207
0.0111
PRO 208
0.0073
PHE 209
0.0109
VAL 210
0.0177
LEU 211
0.0173
PRO 212
0.0177
GLY 213
0.0197
TYR 214
0.0186
TYR 215
0.0190
GLY 216
0.0195
THR 217
0.0222
ASP 218
0.0241
GLU 219
0.0236
ASP 220
0.0214
VAL 221
0.0210
ARG 222
0.0222
ALA 223
0.0211
HIS 224
0.0194
GLU 225
0.0188
PRO 226
0.0165
LEU 227
0.0176
GLY 228
0.0205
LEU 229
0.0180
LEU 230
0.0166
GLU 231
0.0199
SER 232
0.0217
ALA 233
0.0188
SER 234
0.0214
ASP 235
0.0202
GLU 236
0.0186
ILE 237
0.0156
VAL 238
0.0146
ARG 239
0.0141
GLY 240
0.0118
LEU 241
0.0088
PRO 242
0.0048
ASP 243
0.0028
VAL 244
0.0049
LEU 245
0.0066
MET 246
0.0094
VAL 247
0.0117
LEU 248
0.0147
SER 249
0.0162
GLU 250
0.0188
HIS 251
0.0203
ASP 252
0.0168
VAL 253
0.0184
ALA 254
0.0195
ALA 255
0.0198
MET 256
0.0170
ARG 257
0.0166
ALA 258
0.0183
ALA 259
0.0175
VAL 260
0.0149
THR 261
0.0155
ASP 262
0.0168
PHE 263
0.0151
ARG 264
0.0128
SER 265
0.0142
ALA 266
0.0159
LEU 267
0.0128
ALA 268
0.0111
GLU 269
0.0150
ARG 270
0.0157
THR 271
0.0124
GLY 272
0.0123
LYS 273
0.0080
ASP 274
0.0056
VAL 275
0.0064
PRO 276
0.0064
LEU 277
0.0099
LEU 278
0.0116
VAL 279
0.0153
ALA 280
0.0165
GLN 281
0.0190
GLY 282
0.0202
HIS 283
0.0183
ASN 284
0.0177
HIS 285
0.0157
ILE 286
0.0156
SER 287
0.0167
PRO 288
0.0162
HIS 289
0.0152
TYR 290
0.0150
ALA 291
0.0163
LEU 292
0.0161
SER 293
0.0165
SER 294
0.0150
GLY 295
0.0157
GLU 296
0.0160
GLY 297
0.0187
GLU 298
0.0175
GLU 299
0.0174
TRP 300
0.0152
GLY 301
0.0145
HIS 302
0.0145
ASP 303
0.0125
VAL 304
0.0107
ILE 305
0.0114
ARG 306
0.0108
TRP 307
0.0072
MET 308
0.0071
ARG 309
0.0100
ALA 310
0.0084
LYS 311
0.0058
LEU 312
0.0096
ALA 313
0.0132
SER 314
0.0117
GLY 315
0.0133
LEU 18
0.0073
ALA 19
0.0062
GLN 20
0.0085
VAL 21
0.0105
THR 22
0.0085
PHE 23
0.0093
ALA 24
0.0120
ASN 25
0.0088
GLU 26
0.0058
ALA 27
0.0093
ILE 28
0.0118
TYR 29
0.0117
PRO 30
0.0116
LEU 31
0.0120
LEU 32
0.0135
GLU 33
0.0138
LYS 34
0.0136
ARG 35
0.0142
ARG 36
0.0162
ALA 37
0.0163
GLU 38
0.0157
ILE 39
0.0166
GLU 40
0.0179
ASN 41
0.0180
VAL 42
0.0197
THR 43
0.0186
ARG 44
0.0174
LYS 45
0.0156
THR 46
0.0146
PHE 47
0.0111
ARG 48
0.0116
TYR 49
0.0093
GLY 50
0.0134
ALA 51
0.0180
LEU 52
0.0216
PRO 53
0.0233
GLY 54
0.0201
SER 55
0.0156
GLU 56
0.0143
MET 57
0.0122
ASP 58
0.0137
VAL 59
0.0122
TYR 60
0.0148
TYR 61
0.0151
PRO 62
0.0170
SER 63
0.0231
SER 64
0.0232
THR 65
0.0222
PRO 66
0.0269
SER 67
0.0236
GLY 68
0.0211
LYS 69
0.0159
ALA 70
0.0130
PRO 71
0.0083
VAL 72
0.0064
LEU 73
0.0073
ALA 74
0.0075
PHE 75
0.0098
VAL 76
0.0110
HIS 77
0.0138
GLY 78
0.0132
GLY 79
0.0150
ALA 80
0.0161
SER 81
0.0139
VAL 82
0.0145
HIS 83
0.0147
GLY 84
0.0153
SER 85
0.0151
LYS 86
0.0141
THR 87
0.0163
HIS 88
0.0155
PRO 89
0.0153
PRO 90
0.0129
PRO 91
0.0085
GLY 92
0.0122
ASP 93
0.0155
LEU 94
0.0157
ILE 95
0.0158
TYR 96
0.0155
LYS 97
0.0159
ASN 98
0.0165
VAL 99
0.0156
GLY 100
0.0150
ALA 101
0.0166
PHE 102
0.0167
TYR 103
0.0139
ALA 104
0.0150
SER 105
0.0178
GLN 106
0.0156
GLY 107
0.0142
PHE 108
0.0117
VAL 109
0.0109
THR 110
0.0111
VAL 111
0.0095
ILE 112
0.0119
PRO 113
0.0118
ASP 114
0.0141
TYR 115
0.0148
ARG 116
0.0182
LYS 117
0.0177
LEU 118
0.0201
PRO 119
0.0227
GLY 120
0.0225
MET 121
0.0206
LYS 122
0.0200
TRP 123
0.0194
PRO 124
0.0177
ASP 125
0.0172
ALA 126
0.0163
PRO 127
0.0142
SER 128
0.0142
ASP 129
0.0133
ILE 130
0.0106
ALA 131
0.0096
SER 132
0.0100
ALA 133
0.0080
LEU 134
0.0050
THR 135
0.0058
PHE 136
0.0042
LEU 137
0.0022
VAL 138
0.0029
ALA 139
0.0040
HIS 140
0.0019
SER 141
0.0052
SER 142
0.0079
ASP 143
0.0071
VAL 144
0.0080
ASN 145
0.0111
ALA 146
0.0128
SER 147
0.0172
ALA 148
0.0161
PRO 149
0.0192
THR 150
0.0166
ALA 151
0.0130
ALA 152
0.0092
ASP 153
0.0090
VAL 154
0.0053
GLN 155
0.0074
ASN 156
0.0056
ILE 157
0.0021
PHE 158
0.0033
LEU 159
0.0056
VAL 160
0.0084
GLY 161
0.0112
HIS 162
0.0126
SER 163
0.0150
ALA 164
0.0154
GLY 165
0.0139
GLY 166
0.0124
ALA 167
0.0143
ILE 168
0.0137
ALA 169
0.0106
SER 170
0.0115
ASP 171
0.0143
VAL 172
0.0117
LEU 173
0.0109
LEU 174
0.0145
ALA 175
0.0170
PRO 176
0.0181
GLY 177
0.0169
LEU 178
0.0145
LEU 179
0.0113
PRO 180
0.0124
ALA 181
0.0134
ASN 182
0.0109
VAL 183
0.0073
ARG 184
0.0085
ARG 185
0.0090
SER 186
0.0058
VAL 187
0.0034
ARG 188
0.0031
GLY 189
0.0017
LEU 190
0.0053
ILE 191
0.0077
VAL 192
0.0096
PHE 193
0.0121
GLY 194
0.0147
GLY 195
0.0149
MET 196
0.0174
MET 197
0.0164
HIS 198
0.0185
TYR 199
0.0207
ARG 200
0.0215
GLY 201
0.0178
LEU 202
0.0183
GLU 203
0.0166
TYR 204
0.0144
PRO 205
0.0151
ILE 206
0.0144
PRO 207
0.0113
PRO 208
0.0073
PHE 209
0.0110
VAL 210
0.0177
LEU 211
0.0174
PRO 212
0.0177
GLY 213
0.0197
TYR 214
0.0187
TYR 215
0.0192
GLY 216
0.0197
THR 217
0.0226
ASP 218
0.0245
GLU 219
0.0242
ASP 220
0.0219
VAL 221
0.0214
ARG 222
0.0225
ALA 223
0.0216
HIS 224
0.0199
GLU 225
0.0193
PRO 226
0.0170
LEU 227
0.0180
GLY 228
0.0211
LEU 229
0.0187
LEU 230
0.0172
GLU 231
0.0204
SER 232
0.0225
ALA 233
0.0196
SER 234
0.0223
ASP 235
0.0209
GLU 236
0.0195
ILE 237
0.0166
VAL 238
0.0154
ARG 239
0.0148
GLY 240
0.0128
LEU 241
0.0097
PRO 242
0.0056
ASP 243
0.0035
VAL 244
0.0053
LEU 245
0.0067
MET 246
0.0096
VAL 247
0.0118
LEU 248
0.0148
SER 249
0.0162
GLU 250
0.0187
HIS 251
0.0203
ASP 252
0.0168
VAL 253
0.0185
ALA 254
0.0197
ALA 255
0.0200
MET 256
0.0172
ARG 257
0.0168
ALA 258
0.0186
ALA 259
0.0178
VAL 260
0.0152
THR 261
0.0159
ASP 262
0.0172
PHE 263
0.0155
ARG 264
0.0132
SER 265
0.0147
ALA 266
0.0164
LEU 267
0.0134
ALA 268
0.0115
GLU 269
0.0154
ARG 270
0.0162
THR 271
0.0129
GLY 272
0.0125
LYS 273
0.0083
ASP 274
0.0059
VAL 275
0.0069
PRO 276
0.0066
LEU 277
0.0101
LEU 278
0.0117
VAL 279
0.0153
ALA 280
0.0163
GLN 281
0.0188
GLY 282
0.0199
HIS 283
0.0181
ASN 284
0.0176
HIS 285
0.0157
ILE 286
0.0156
SER 287
0.0165
PRO 288
0.0160
HIS 289
0.0151
TYR 290
0.0149
ALA 291
0.0161
LEU 292
0.0159
SER 293
0.0163
SER 294
0.0147
GLY 295
0.0153
GLU 296
0.0155
GLY 297
0.0184
GLU 298
0.0172
GLU 299
0.0171
TRP 300
0.0151
GLY 301
0.0142
HIS 302
0.0142
ASP 303
0.0123
VAL 304
0.0104
ILE 305
0.0110
ARG 306
0.0106
TRP 307
0.0069
MET 308
0.0065
ARG 309
0.0096
ALA 310
0.0083
LYS 311
0.0056
LEU 312
0.0093
ALA 313
0.0131
SER 314
0.0119
GLY 315
0.0133
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.