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 = 0.0391
LEU 18
0.0181
ALA 19
0.0192
GLN 20
0.0165
VAL 21
0.0188
THR 22
0.0231
PHE 23
0.0230
ALA 24
0.0209
ASN 25
0.0233
GLU 26
0.0278
ALA 27
0.0271
ILE 28
0.0229
TYR 29
0.0211
PRO 30
0.0240
LEU 31
0.0227
LEU 32
0.0179
GLU 33
0.0191
LYS 34
0.0206
ARG 35
0.0166
ARG 36
0.0126
ALA 37
0.0099
GLU 38
0.0106
ILE 39
0.0079
GLU 40
0.0041
ASN 41
0.0037
VAL 42
0.0054
THR 43
0.0081
ARG 44
0.0069
LYS 45
0.0108
THR 46
0.0112
PHE 47
0.0130
ARG 48
0.0131
TYR 49
0.0104
GLY 50
0.0129
ALA 51
0.0171
LEU 52
0.0165
PRO 53
0.0191
GLY 54
0.0141
SER 55
0.0110
GLU 56
0.0100
MET 57
0.0063
ASP 58
0.0051
VAL 59
0.0060
TYR 60
0.0058
TYR 61
0.0105
PRO 62
0.0134
SER 63
0.0153
SER 64
0.0225
THR 65
0.0269
PRO 66
0.0391
SER 67
0.0374
GLY 68
0.0317
LYS 69
0.0235
ALA 70
0.0191
PRO 71
0.0163
VAL 72
0.0108
LEU 73
0.0088
ALA 74
0.0051
PHE 75
0.0055
VAL 76
0.0061
HIS 77
0.0082
GLY 78
0.0096
GLY 79
0.0114
ALA 80
0.0128
SER 81
0.0119
VAL 82
0.0131
HIS 83
0.0129
GLY 84
0.0131
SER 85
0.0104
LYS 86
0.0069
THR 87
0.0091
HIS 88
0.0143
PRO 89
0.0184
PRO 90
0.0194
PRO 91
0.0212
GLY 92
0.0188
ASP 93
0.0135
LEU 94
0.0115
ILE 95
0.0115
TYR 96
0.0078
LYS 97
0.0058
ASN 98
0.0088
VAL 99
0.0083
GLY 100
0.0048
ALA 101
0.0067
PHE 102
0.0101
TYR 103
0.0102
ALA 104
0.0090
SER 105
0.0117
GLN 106
0.0151
GLY 107
0.0156
PHE 108
0.0126
VAL 109
0.0100
THR 110
0.0063
VAL 111
0.0036
ILE 112
0.0015
PRO 113
0.0034
ASP 114
0.0070
TYR 115
0.0074
ARG 116
0.0102
LYS 117
0.0110
LEU 118
0.0132
PRO 119
0.0143
GLY 120
0.0132
MET 121
0.0114
LYS 122
0.0119
TRP 123
0.0117
PRO 124
0.0097
ASP 125
0.0080
ALA 126
0.0083
PRO 127
0.0072
SER 128
0.0051
ASP 129
0.0044
ILE 130
0.0029
ALA 131
0.0020
SER 132
0.0037
ALA 133
0.0038
LEU 134
0.0049
THR 135
0.0071
PHE 136
0.0099
LEU 137
0.0103
VAL 138
0.0130
ALA 139
0.0152
HIS 140
0.0171
SER 141
0.0183
SER 142
0.0233
ASP 143
0.0214
VAL 144
0.0168
ASN 145
0.0203
ALA 146
0.0236
SER 147
0.0242
ALA 148
0.0197
PRO 149
0.0200
THR 150
0.0201
ALA 151
0.0205
ALA 152
0.0164
ASP 153
0.0175
VAL 154
0.0144
GLN 155
0.0163
ASN 156
0.0147
ILE 157
0.0108
PHE 158
0.0107
LEU 159
0.0081
VAL 160
0.0090
GLY 161
0.0095
HIS 162
0.0108
SER 163
0.0119
ALA 164
0.0114
GLY 165
0.0098
GLY 166
0.0110
ALA 167
0.0118
ILE 168
0.0098
ALA 169
0.0090
SER 170
0.0113
ASP 171
0.0109
VAL 172
0.0084
LEU 173
0.0104
LEU 174
0.0133
ALA 175
0.0128
PRO 176
0.0132
GLY 177
0.0063
LEU 178
0.0050
LEU 179
0.0048
PRO 180
0.0055
ALA 181
0.0094
ASN 182
0.0115
VAL 183
0.0080
ARG 184
0.0092
ARG 185
0.0138
SER 186
0.0121
VAL 187
0.0106
ARG 188
0.0143
GLY 189
0.0120
LEU 190
0.0109
ILE 191
0.0118
VAL 192
0.0115
PHE 193
0.0117
GLY 194
0.0123
GLY 195
0.0112
MET 196
0.0119
MET 197
0.0128
HIS 198
0.0132
TYR 199
0.0132
ARG 200
0.0140
GLY 201
0.0124
LEU 202
0.0104
GLU 203
0.0098
TYR 204
0.0113
PRO 205
0.0104
ILE 206
0.0096
PRO 207
0.0148
PRO 208
0.0176
PHE 209
0.0176
VAL 210
0.0147
LEU 211
0.0159
PRO 212
0.0179
GLY 213
0.0163
TYR 214
0.0141
TYR 215
0.0155
GLY 216
0.0182
THR 217
0.0211
ASP 218
0.0219
GLU 219
0.0221
ASP 220
0.0190
VAL 221
0.0174
ARG 222
0.0186
ALA 223
0.0185
HIS 224
0.0159
GLU 225
0.0148
PRO 226
0.0143
LEU 227
0.0153
GLY 228
0.0171
LEU 229
0.0162
LEU 230
0.0165
GLU 231
0.0183
SER 232
0.0190
ALA 233
0.0181
SER 234
0.0196
ASP 235
0.0203
GLU 236
0.0186
ILE 237
0.0161
VAL 238
0.0167
ARG 239
0.0176
GLY 240
0.0139
LEU 241
0.0139
PRO 242
0.0139
ASP 243
0.0132
VAL 244
0.0130
LEU 245
0.0136
MET 246
0.0113
VAL 247
0.0109
LEU 248
0.0110
SER 249
0.0096
GLU 250
0.0061
HIS 251
0.0058
ASP 252
0.0078
VAL 253
0.0075
ALA 254
0.0044
ALA 255
0.0078
MET 256
0.0085
ARG 257
0.0066
ALA 258
0.0076
ALA 259
0.0100
VAL 260
0.0104
THR 261
0.0079
ASP 262
0.0089
PHE 263
0.0113
ARG 264
0.0112
SER 265
0.0104
ALA 266
0.0118
LEU 267
0.0135
ALA 268
0.0132
GLU 269
0.0139
ARG 270
0.0163
THR 271
0.0160
GLY 272
0.0164
LYS 273
0.0146
ASP 274
0.0133
VAL 275
0.0116
PRO 276
0.0124
LEU 277
0.0125
LEU 278
0.0124
VAL 279
0.0099
ALA 280
0.0124
GLN 281
0.0089
GLY 282
0.0131
HIS 283
0.0132
ASN 284
0.0127
HIS 285
0.0122
ILE 286
0.0133
SER 287
0.0149
PRO 288
0.0150
HIS 289
0.0128
TYR 290
0.0155
ALA 291
0.0171
LEU 292
0.0140
SER 293
0.0142
SER 294
0.0189
GLY 295
0.0217
GLU 296
0.0231
GLY 297
0.0184
GLU 298
0.0167
GLU 299
0.0179
TRP 300
0.0167
GLY 301
0.0136
HIS 302
0.0156
ASP 303
0.0180
VAL 304
0.0154
ILE 305
0.0148
ARG 306
0.0196
TRP 307
0.0181
MET 308
0.0156
ARG 309
0.0189
ALA 310
0.0216
LYS 311
0.0190
LEU 312
0.0203
ALA 313
0.0239
SER 314
0.0259
GLY 315
0.0258
LEU 18
0.0187
ALA 19
0.0206
GLN 20
0.0175
VAL 21
0.0196
THR 22
0.0244
PHE 23
0.0244
ALA 24
0.0221
ASN 25
0.0246
GLU 26
0.0295
ALA 27
0.0286
ILE 28
0.0241
TYR 29
0.0223
PRO 30
0.0253
LEU 31
0.0235
LEU 32
0.0187
GLU 33
0.0201
LYS 34
0.0212
ARG 35
0.0167
ARG 36
0.0133
ALA 37
0.0100
GLU 38
0.0095
ILE 39
0.0074
GLU 40
0.0050
ASN 41
0.0012
VAL 42
0.0031
THR 43
0.0073
ARG 44
0.0072
LYS 45
0.0115
THR 46
0.0125
PHE 47
0.0140
ARG 48
0.0142
TYR 49
0.0110
GLY 50
0.0138
ALA 51
0.0181
LEU 52
0.0179
PRO 53
0.0210
GLY 54
0.0160
SER 55
0.0125
GLU 56
0.0115
MET 57
0.0077
ASP 58
0.0064
VAL 59
0.0056
TYR 60
0.0044
TYR 61
0.0088
PRO 62
0.0114
SER 63
0.0134
SER 64
0.0205
THR 65
0.0248
PRO 66
0.0366
SER 67
0.0354
GLY 68
0.0299
LYS 69
0.0220
ALA 70
0.0174
PRO 71
0.0148
VAL 72
0.0093
LEU 73
0.0073
ALA 74
0.0039
PHE 75
0.0052
VAL 76
0.0066
HIS 77
0.0092
GLY 78
0.0106
GLY 79
0.0127
ALA 80
0.0140
SER 81
0.0133
VAL 82
0.0147
HIS 83
0.0146
GLY 84
0.0150
SER 85
0.0124
LYS 86
0.0088
THR 87
0.0114
HIS 88
0.0166
PRO 89
0.0212
PRO 90
0.0224
PRO 91
0.0239
GLY 92
0.0210
ASP 93
0.0156
LEU 94
0.0130
ILE 95
0.0128
TYR 96
0.0089
LYS 97
0.0068
ASN 98
0.0091
VAL 99
0.0081
GLY 100
0.0038
ALA 101
0.0053
PHE 102
0.0091
TYR 103
0.0089
ALA 104
0.0072
SER 105
0.0098
GLN 106
0.0134
GLY 107
0.0139
PHE 108
0.0109
VAL 109
0.0083
THR 110
0.0043
VAL 111
0.0020
ILE 112
0.0026
PRO 113
0.0050
ASP 114
0.0089
TYR 115
0.0091
ARG 116
0.0119
LYS 117
0.0126
LEU 118
0.0149
PRO 119
0.0160
GLY 120
0.0149
MET 121
0.0129
LYS 122
0.0134
TRP 123
0.0130
PRO 124
0.0108
ASP 125
0.0093
ALA 126
0.0096
PRO 127
0.0080
SER 128
0.0061
ASP 129
0.0057
ILE 130
0.0038
ALA 131
0.0020
SER 132
0.0039
ALA 133
0.0039
LEU 134
0.0037
THR 135
0.0063
PHE 136
0.0096
LEU 137
0.0095
VAL 138
0.0121
ALA 139
0.0147
HIS 140
0.0168
SER 141
0.0176
SER 142
0.0229
ASP 143
0.0213
VAL 144
0.0165
ASN 145
0.0196
ALA 146
0.0233
SER 147
0.0240
ALA 148
0.0190
PRO 149
0.0187
THR 150
0.0186
ALA 151
0.0193
ALA 152
0.0151
ASP 153
0.0163
VAL 154
0.0132
GLN 155
0.0153
ASN 156
0.0135
ILE 157
0.0095
PHE 158
0.0097
LEU 159
0.0076
VAL 160
0.0088
GLY 161
0.0098
HIS 162
0.0112
SER 163
0.0124
ALA 164
0.0121
GLY 165
0.0104
GLY 166
0.0115
ALA 167
0.0123
ILE 168
0.0105
ALA 169
0.0093
SER 170
0.0116
ASP 171
0.0114
VAL 172
0.0087
LEU 173
0.0105
LEU 174
0.0137
ALA 175
0.0135
PRO 176
0.0139
GLY 177
0.0069
LEU 178
0.0056
LEU 179
0.0045
PRO 180
0.0046
ALA 181
0.0088
ASN 182
0.0107
VAL 183
0.0069
ARG 184
0.0085
ARG 185
0.0131
SER 186
0.0111
VAL 187
0.0097
ARG 188
0.0135
GLY 189
0.0115
LEU 190
0.0108
ILE 191
0.0119
VAL 192
0.0119
PHE 193
0.0122
GLY 194
0.0128
GLY 195
0.0115
MET 196
0.0124
MET 197
0.0131
HIS 198
0.0135
TYR 199
0.0136
ARG 200
0.0144
GLY 201
0.0130
LEU 202
0.0108
GLU 203
0.0104
TYR 204
0.0119
PRO 205
0.0111
ILE 206
0.0105
PRO 207
0.0167
PRO 208
0.0195
PHE 209
0.0196
VAL 210
0.0164
LEU 211
0.0174
PRO 212
0.0197
GLY 213
0.0180
TYR 214
0.0155
TYR 215
0.0168
GLY 216
0.0199
THR 217
0.0228
ASP 218
0.0234
GLU 219
0.0236
ASP 220
0.0204
VAL 221
0.0186
ARG 222
0.0196
ALA 223
0.0195
HIS 224
0.0168
GLU 225
0.0154
PRO 226
0.0147
LEU 227
0.0157
GLY 228
0.0177
LEU 229
0.0167
LEU 230
0.0169
GLU 231
0.0188
SER 232
0.0196
ALA 233
0.0185
SER 234
0.0201
ASP 235
0.0206
GLU 236
0.0189
ILE 237
0.0164
VAL 238
0.0168
ARG 239
0.0175
GLY 240
0.0138
LEU 241
0.0138
PRO 242
0.0135
ASP 243
0.0131
VAL 244
0.0131
LEU 245
0.0137
MET 246
0.0117
VAL 247
0.0115
LEU 248
0.0115
SER 249
0.0105
GLU 250
0.0070
HIS 251
0.0066
ASP 252
0.0083
VAL 253
0.0077
ALA 254
0.0043
ALA 255
0.0080
MET 256
0.0087
ARG 257
0.0068
ALA 258
0.0075
ALA 259
0.0101
VAL 260
0.0106
THR 261
0.0080
ASP 262
0.0091
PHE 263
0.0115
ARG 264
0.0115
SER 265
0.0105
ALA 266
0.0120
LEU 267
0.0137
ALA 268
0.0133
GLU 269
0.0139
ARG 270
0.0164
THR 271
0.0161
GLY 272
0.0163
LYS 273
0.0145
ASP 274
0.0132
VAL 275
0.0117
PRO 276
0.0126
LEU 277
0.0128
LEU 278
0.0128
VAL 279
0.0108
ALA 280
0.0131
GLN 281
0.0100
GLY 282
0.0142
HIS 283
0.0142
ASN 284
0.0135
HIS 285
0.0126
ILE 286
0.0136
SER 287
0.0155
PRO 288
0.0157
HIS 289
0.0132
TYR 290
0.0162
ALA 291
0.0176
LEU 292
0.0142
SER 293
0.0142
SER 294
0.0192
GLY 295
0.0219
GLU 296
0.0237
GLY 297
0.0193
GLU 298
0.0173
GLU 299
0.0185
TRP 300
0.0169
GLY 301
0.0138
HIS 302
0.0155
ASP 303
0.0179
VAL 304
0.0151
ILE 305
0.0143
ARG 306
0.0189
TRP 307
0.0177
MET 308
0.0149
ARG 309
0.0180
ALA 310
0.0209
LYS 311
0.0183
LEU 312
0.0193
ALA 313
0.0230
SER 314
0.0252
GLY 315
0.0247
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.