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 = 0.0429
ASN 8
0.0429
ALA 9
0.0243
ALA 10
0.0382
GLY 11
0.0230
THR 12
0.0215
ILE 13
0.0188
SER 14
0.0180
ASN 15
0.0165
ASP 16
0.0114
ILE 17
0.0068
LEU 18
0.0091
ALA 19
0.0075
GLN 20
0.0080
VAL 21
0.0074
THR 22
0.0088
PHE 23
0.0065
ALA 24
0.0071
ASN 25
0.0081
GLU 26
0.0079
ALA 27
0.0069
ILE 28
0.0082
TYR 29
0.0079
PRO 30
0.0080
LEU 31
0.0080
LEU 32
0.0082
GLU 33
0.0086
LYS 34
0.0078
ARG 35
0.0074
ARG 36
0.0087
ALA 37
0.0083
GLU 38
0.0079
ILE 39
0.0087
GLU 40
0.0113
ASN 41
0.0106
VAL 42
0.0113
THR 43
0.0126
ARG 44
0.0136
LYS 45
0.0138
THR 46
0.0137
PHE 47
0.0139
ARG 48
0.0111
TYR 49
0.0107
GLY 50
0.0096
ALA 51
0.0092
LEU 52
0.0088
PRO 53
0.0107
GLY 54
0.0120
SER 55
0.0097
GLU 56
0.0122
MET 57
0.0126
ASP 58
0.0131
VAL 59
0.0133
TYR 60
0.0131
TYR 61
0.0132
PRO 62
0.0131
SER 63
0.0132
SER 64
0.0146
THR 65
0.0145
PRO 66
0.0146
SER 67
0.0151
GLY 68
0.0148
LYS 69
0.0146
ALA 70
0.0142
PRO 71
0.0139
VAL 72
0.0136
LEU 73
0.0136
ALA 74
0.0137
PHE 75
0.0136
VAL 76
0.0119
HIS 77
0.0124
GLY 78
0.0131
GLY 79
0.0133
ALA 80
0.0123
TYR 81
0.0103
VAL 82
0.0113
HIS 83
0.0114
GLY 84
0.0099
SER 85
0.0106
LYS 86
0.0102
THR 87
0.0090
HIS 88
0.0062
PRO 89
0.0081
PRO 90
0.0095
PRO 91
0.0103
GLY 92
0.0093
ASP 93
0.0081
LEU 94
0.0073
ILE 95
0.0081
TYR 96
0.0101
LYS 97
0.0093
ASN 98
0.0092
VAL 99
0.0096
GLY 100
0.0116
ALA 101
0.0107
PHE 102
0.0108
TYR 103
0.0112
ALA 104
0.0122
SER 105
0.0116
GLN 106
0.0119
GLY 107
0.0119
PHE 108
0.0132
VAL 109
0.0132
THR 110
0.0133
VAL 111
0.0135
ILE 112
0.0119
PRO 113
0.0111
ASP 114
0.0108
TYR 115
0.0102
ARG 116
0.0071
LYS 117
0.0074
LEU 118
0.0078
PRO 119
0.0079
GLY 120
0.0103
MET 121
0.0092
LYS 122
0.0095
TRP 123
0.0092
PRO 124
0.0092
ASP 125
0.0091
ALA 126
0.0107
PRO 127
0.0104
SER 128
0.0103
ASP 129
0.0105
ILE 130
0.0114
ALA 131
0.0106
SER 132
0.0120
ALA 133
0.0124
LEU 134
0.0126
THR 135
0.0119
PHE 136
0.0129
LEU 137
0.0131
VAL 138
0.0130
ALA 139
0.0125
HIS 140
0.0135
SER 141
0.0141
SER 142
0.0142
ASP 143
0.0142
VAL 144
0.0144
ASN 145
0.0146
ALA 146
0.0148
SER 147
0.0150
ALA 148
0.0142
PRO 149
0.0139
THR 150
0.0142
ALA 151
0.0146
ALA 152
0.0141
ASP 153
0.0144
VAL 154
0.0146
GLN 155
0.0151
ASN 156
0.0149
ILE 157
0.0149
PHE 158
0.0150
LEU 159
0.0150
VAL 160
0.0137
GLY 161
0.0139
HIS 162
0.0142
SER 163
0.0145
ALA 164
0.0141
GLY 165
0.0133
GLY 166
0.0140
ALA 167
0.0140
ILE 168
0.0135
ALA 169
0.0133
SER 170
0.0142
ASP 171
0.0133
VAL 172
0.0134
LEU 173
0.0141
LEU 174
0.0149
ALA 175
0.0137
PRO 176
0.0123
GLY 177
0.0116
LEU 178
0.0121
LEU 179
0.0123
PRO 180
0.0134
ALA 181
0.0138
ASN 182
0.0134
VAL 183
0.0138
ARG 184
0.0145
ARG 185
0.0148
SER 186
0.0153
VAL 187
0.0155
ARG 188
0.0159
GLY 189
0.0159
LEU 190
0.0160
ILE 191
0.0159
VAL 192
0.0152
PHE 193
0.0149
GLY 194
0.0155
GLY 195
0.0159
MET 196
0.0151
MET 197
0.0152
HIS 198
0.0158
TYR 199
0.0166
ARG 200
0.0193
GLY 201
0.0213
LEU 202
0.0195
GLU 203
0.0190
TYR 204
0.0138
PRO 205
0.0150
ILE 206
0.0121
PRO 207
0.0126
PRO 208
0.0090
PHE 209
0.0086
VAL 210
0.0080
LEU 211
0.0087
PRO 212
0.0122
GLY 213
0.0117
TYR 214
0.0106
TYR 215
0.0100
GLY 216
0.0130
THR 217
0.0150
ASP 218
0.0174
GLU 219
0.0145
ASP 220
0.0126
VAL 221
0.0147
ARG 222
0.0155
ALA 223
0.0131
HIS 224
0.0126
GLU 225
0.0148
PRO 226
0.0153
LEU 227
0.0168
GLY 228
0.0170
LEU 229
0.0154
LEU 230
0.0168
GLU 231
0.0177
SER 232
0.0180
ALA 233
0.0175
SER 234
0.0172
ASP 235
0.0183
GLU 236
0.0174
ILE 237
0.0170
VAL 238
0.0186
ARG 239
0.0185
GLY 240
0.0167
LEU 241
0.0169
PRO 242
0.0165
ASP 243
0.0172
VAL 244
0.0172
LEU 245
0.0170
MET 246
0.0173
VAL 247
0.0169
LEU 248
0.0161
SER 249
0.0161
GLU 250
0.0172
HIS 251
0.0173
ASP 252
0.0157
VAL 253
0.0163
ALA 254
0.0181
ALA 255
0.0171
MET 256
0.0169
ARG 257
0.0181
ALA 258
0.0194
ALA 259
0.0179
VAL 260
0.0185
THR 261
0.0197
ASP 262
0.0201
PHE 263
0.0189
ARG 264
0.0202
SER 265
0.0211
ALA 266
0.0208
LEU 267
0.0199
ALA 268
0.0215
GLU 269
0.0221
ARG 270
0.0207
THR 271
0.0204
GLY 272
0.0218
LYS 273
0.0211
ASP 274
0.0213
VAL 275
0.0204
PRO 276
0.0181
LEU 277
0.0179
LEU 278
0.0169
VAL 279
0.0167
ALA 280
0.0137
GLN 281
0.0145
GLY 282
0.0144
HIS 283
0.0137
ASN 284
0.0111
HIS 285
0.0113
ILE 286
0.0099
SER 287
0.0085
PRO 288
0.0104
HIS 289
0.0097
TYR 290
0.0093
ALA 291
0.0082
LEU 292
0.0097
SER 293
0.0082
SER 294
0.0082
GLY 295
0.0066
GLU 296
0.0096
GLY 297
0.0114
GLU 298
0.0107
GLU 299
0.0111
TRP 300
0.0128
GLY 301
0.0126
HIS 302
0.0122
ASP 303
0.0128
VAL 304
0.0148
ILE 305
0.0139
ARG 306
0.0139
TRP 307
0.0151
MET 308
0.0156
ARG 309
0.0149
ALA 310
0.0157
LYS 311
0.0162
LEU 312
0.0158
ALA 313
0.0157
SER 314
0.0170
GLY 315
0.0170
ASN 316
0.0173
ASN 8
0.0285
ALA 9
0.0163
ALA 10
0.0232
GLY 11
0.0197
THR 12
0.0226
ILE 13
0.0205
SER 14
0.0202
ASN 15
0.0194
ASP 16
0.0132
ILE 17
0.0107
LEU 18
0.0121
ALA 19
0.0102
GLN 20
0.0111
VAL 21
0.0110
THR 22
0.0122
PHE 23
0.0097
ALA 24
0.0098
ASN 25
0.0100
GLU 26
0.0099
ALA 27
0.0096
ILE 28
0.0117
TYR 29
0.0111
PRO 30
0.0117
LEU 31
0.0116
LEU 32
0.0114
GLU 33
0.0117
LYS 34
0.0117
ARG 35
0.0110
ARG 36
0.0110
ALA 37
0.0110
GLU 38
0.0109
ILE 39
0.0106
GLU 40
0.0110
ASN 41
0.0106
VAL 42
0.0102
THR 43
0.0095
ARG 44
0.0101
LYS 45
0.0097
THR 46
0.0102
PHE 47
0.0098
ARG 48
0.0095
TYR 49
0.0093
GLY 50
0.0099
ALA 51
0.0107
LEU 52
0.0116
PRO 53
0.0127
GLY 54
0.0128
SER 55
0.0108
GLU 56
0.0111
MET 57
0.0109
ASP 58
0.0109
VAL 59
0.0102
TYR 60
0.0101
TYR 61
0.0092
PRO 62
0.0094
SER 63
0.0086
SER 64
0.0088
THR 65
0.0096
PRO 66
0.0095
SER 67
0.0090
GLY 68
0.0079
LYS 69
0.0086
ALA 70
0.0097
PRO 71
0.0105
VAL 72
0.0106
LEU 73
0.0117
ALA 74
0.0119
PHE 75
0.0129
VAL 76
0.0123
HIS 77
0.0133
GLY 78
0.0146
GLY 79
0.0155
ALA 80
0.0146
TYR 81
0.0131
VAL 82
0.0143
HIS 83
0.0143
GLY 84
0.0116
SER 85
0.0116
LYS 86
0.0111
THR 87
0.0106
HIS 88
0.0077
PRO 89
0.0083
PRO 90
0.0082
PRO 91
0.0082
GLY 92
0.0108
ASP 93
0.0100
LEU 94
0.0096
ILE 95
0.0099
TYR 96
0.0113
LYS 97
0.0105
ASN 98
0.0107
VAL 99
0.0107
GLY 100
0.0110
ALA 101
0.0103
PHE 102
0.0110
TYR 103
0.0106
ALA 104
0.0101
SER 105
0.0099
GLN 106
0.0106
GLY 107
0.0095
PHE 108
0.0105
VAL 109
0.0097
THR 110
0.0109
VAL 111
0.0111
ILE 112
0.0113
PRO 113
0.0110
ASP 114
0.0114
TYR 115
0.0114
ARG 116
0.0100
LYS 117
0.0098
LEU 118
0.0098
PRO 119
0.0098
GLY 120
0.0138
MET 121
0.0123
LYS 122
0.0122
TRP 123
0.0112
PRO 124
0.0109
ASP 125
0.0109
ALA 126
0.0120
PRO 127
0.0110
SER 128
0.0105
ASP 129
0.0106
ILE 130
0.0109
ALA 131
0.0096
SER 132
0.0098
ALA 133
0.0101
LEU 134
0.0099
THR 135
0.0084
PHE 136
0.0085
LEU 137
0.0086
VAL 138
0.0081
ALA 139
0.0066
HIS 140
0.0066
SER 141
0.0072
SER 142
0.0057
ASP 143
0.0062
VAL 144
0.0077
ASN 145
0.0070
ALA 146
0.0059
SER 147
0.0061
ALA 148
0.0069
PRO 149
0.0070
THR 150
0.0078
ALA 151
0.0076
ALA 152
0.0084
ASP 153
0.0093
VAL 154
0.0096
GLN 155
0.0110
ASN 156
0.0117
ILE 157
0.0120
PHE 158
0.0135
LEU 159
0.0140
VAL 160
0.0139
GLY 161
0.0147
HIS 162
0.0157
SER 163
0.0169
ALA 164
0.0161
GLY 165
0.0143
GLY 166
0.0152
ALA 167
0.0154
ILE 168
0.0143
ALA 169
0.0135
SER 170
0.0149
ASP 171
0.0138
VAL 172
0.0128
LEU 173
0.0137
LEU 174
0.0153
ALA 175
0.0137
PRO 176
0.0117
GLY 177
0.0098
LEU 178
0.0104
LEU 179
0.0101
PRO 180
0.0099
ALA 181
0.0109
ASN 182
0.0099
VAL 183
0.0103
ARG 184
0.0122
ARG 185
0.0126
SER 186
0.0123
VAL 187
0.0136
ARG 188
0.0146
GLY 189
0.0156
LEU 190
0.0163
ILE 191
0.0169
VAL 192
0.0166
PHE 193
0.0168
GLY 194
0.0183
GLY 195
0.0183
MET 196
0.0177
MET 197
0.0177
HIS 198
0.0192
TYR 199
0.0208
ARG 200
0.0245
GLY 201
0.0274
LEU 202
0.0246
GLU 203
0.0244
TYR 204
0.0176
PRO 205
0.0192
ILE 206
0.0165
PRO 207
0.0173
PRO 208
0.0107
PHE 209
0.0110
VAL 210
0.0108
LEU 211
0.0116
PRO 212
0.0155
GLY 213
0.0149
TYR 214
0.0137
TYR 215
0.0134
GLY 216
0.0181
THR 217
0.0208
ASP 218
0.0227
GLU 219
0.0192
ASP 220
0.0163
VAL 221
0.0185
ARG 222
0.0192
ALA 223
0.0156
HIS 224
0.0147
GLU 225
0.0174
PRO 226
0.0172
LEU 227
0.0195
GLY 228
0.0200
LEU 229
0.0171
LEU 230
0.0188
GLU 231
0.0207
SER 232
0.0204
ALA 233
0.0190
SER 234
0.0186
ASP 235
0.0204
GLU 236
0.0185
ILE 237
0.0174
VAL 238
0.0203
ARG 239
0.0204
GLY 240
0.0170
LEU 241
0.0175
PRO 242
0.0169
ASP 243
0.0187
VAL 244
0.0187
LEU 245
0.0187
MET 246
0.0198
VAL 247
0.0194
LEU 248
0.0186
SER 249
0.0184
GLU 250
0.0194
HIS 251
0.0200
ASP 252
0.0185
VAL 253
0.0197
ALA 254
0.0217
ALA 255
0.0210
MET 256
0.0204
ARG 257
0.0216
ALA 258
0.0236
ALA 259
0.0217
VAL 260
0.0219
THR 261
0.0240
ASP 262
0.0246
PHE 263
0.0223
ARG 264
0.0240
SER 265
0.0260
ALA 266
0.0252
LEU 267
0.0233
ALA 268
0.0260
GLU 269
0.0274
ARG 270
0.0248
THR 271
0.0239
GLY 272
0.0269
LYS 273
0.0255
ASP 274
0.0259
VAL 275
0.0240
PRO 276
0.0211
LEU 277
0.0211
LEU 278
0.0193
VAL 279
0.0197
ALA 280
0.0157
GLN 281
0.0167
GLY 282
0.0170
HIS 283
0.0166
ASN 284
0.0140
HIS 285
0.0145
ILE 286
0.0133
SER 287
0.0117
PRO 288
0.0128
HIS 289
0.0121
TYR 290
0.0122
ALA 291
0.0111
LEU 292
0.0118
SER 293
0.0106
SER 294
0.0116
GLY 295
0.0106
GLU 296
0.0132
GLY 297
0.0149
GLU 298
0.0129
GLU 299
0.0135
TRP 300
0.0152
GLY 301
0.0137
HIS 302
0.0132
ASP 303
0.0146
VAL 304
0.0161
ILE 305
0.0141
ARG 306
0.0149
TRP 307
0.0165
MET 308
0.0157
ARG 309
0.0147
ALA 310
0.0171
LYS 311
0.0171
LEU 312
0.0150
ALA 313
0.0163
SER 314
0.0209
GLY 315
0.0202
ASN 316
0.0216
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.